REMARK ID 30724 DOMAINID 30101 MODEL 1 T1069s1
MODEL     1
REMARK    Rerank model01.pdb score: 454.067 tmscore: 0.80259 5dkuB_204 prob: 100 ident: 11.56
ATOM      1  N   MET A   1      10.485 -22.575  12.121  1.00 19.720          N  
ATOM      2  CA  MET A   1      10.468 -21.804  13.352  1.00 19.270          C  
ATOM      3  C   MET A   1       9.228 -20.938  13.418  1.00 18.700          C  
ATOM      4  O   MET A   1       8.974 -20.136  12.519  1.00 18.750          O  
ATOM      5  CB  MET A   1      11.728 -20.941  13.441  1.00 27.160          C  
ATOM      6  CG  MET A   1      11.856 -20.086  14.717  1.00 27.160          C  
ATOM      7  SD  MET A   1      13.378 -19.082  14.757  1.00 27.160          S  
ATOM      8  CE  MET A   1      14.671 -20.272  15.070  1.00 27.160          C  
ATOM      9 1H   MET A   1      11.313 -23.157  12.119  1.00 23.660          H  
ATOM     10 2H   MET A   1       9.665 -23.162  12.073  1.00 23.660          H  
ATOM     11 3H   MET A   1      10.506 -21.958  11.324  1.00 23.660          H  
ATOM     12  HA  MET A   1      10.444 -22.497  14.194  1.00 23.120          H  
ATOM     13 1HB  MET A   1      12.593 -21.599  13.392  1.00 32.590          H  
ATOM     14 2HB  MET A   1      11.778 -20.288  12.582  1.00 32.590          H  
ATOM     15 1HG  MET A   1      10.998 -19.408  14.790  1.00 32.590          H  
ATOM     16 2HG  MET A   1      11.848 -20.733  15.593  1.00 32.590          H  
ATOM     17 1HE  MET A   1      15.636 -19.760  15.113  1.00 32.590          H  
ATOM     18 2HE  MET A   1      14.482 -20.763  16.022  1.00 32.590          H  
ATOM     19 3HE  MET A   1      14.699 -21.012  14.275  1.00 32.590          H  
ATOM     20  N   TYR A   2       8.440 -21.107  14.474  1.00 18.260          N  
ATOM     21  CA  TYR A   2       7.238 -20.293  14.641  1.00 17.830          C  
ATOM     22  C   TYR A   2       7.565 -18.817  14.698  1.00 17.440          C  
ATOM     23  O   TYR A   2       8.325 -18.394  15.567  1.00 17.500          O  
ATOM     24  CB  TYR A   2       6.529 -20.659  15.949  1.00 25.130          C  
ATOM     25  CG  TYR A   2       5.346 -19.773  16.268  1.00 25.130          C  
ATOM     26  CD1 TYR A   2       4.111 -19.988  15.702  1.00 25.130          C  
ATOM     27  CD2 TYR A   2       5.528 -18.706  17.144  1.00 25.130          C  
ATOM     28  CE1 TYR A   2       3.058 -19.150  16.022  1.00 25.130          C  
ATOM     29  CE2 TYR A   2       4.487 -17.875  17.461  1.00 25.130          C  
ATOM     30  CZ  TYR A   2       3.256 -18.094  16.910  1.00 25.130          C  
ATOM     31  OH  TYR A   2       2.217 -17.259  17.227  1.00 25.130          O  
ATOM     32  H   TYR A   2       8.691 -21.792  15.181  1.00 21.910          H  
ATOM     33  HA  TYR A   2       6.573 -20.464  13.794  1.00 21.400          H  
ATOM     34 1HB  TYR A   2       6.173 -21.693  15.899  1.00 30.160          H  
ATOM     35 2HB  TYR A   2       7.229 -20.597  16.778  1.00 30.160          H  
ATOM     36  HD1 TYR A   2       3.964 -20.817  15.011  1.00 30.160          H  
ATOM     37  HD2 TYR A   2       6.509 -18.527  17.582  1.00 30.160          H  
ATOM     38  HE1 TYR A   2       2.077 -19.318  15.580  1.00 30.160          H  
ATOM     39  HE2 TYR A   2       4.639 -17.043  18.150  1.00 30.160          H  
ATOM     40  HH  TYR A   2       2.529 -16.580  17.834  1.00 30.160          H  
ATOM     41  N   GLN A   3       6.953 -18.022  13.818  1.00 17.180          N  
ATOM     42  CA  GLN A   3       7.159 -16.580  13.833  1.00 16.940          C  
ATOM     43  C   GLN A   3       8.622 -16.215  14.001  1.00 16.820          C  
ATOM     44  O   GLN A   3       8.981 -15.472  14.921  1.00 16.500          O  
ATOM     45  CB  GLN A   3       6.317 -15.902  14.906  1.00 23.810          C  
ATOM     46  CG  GLN A   3       4.807 -15.951  14.668  1.00 23.810          C  
ATOM     47  CD  GLN A   3       4.367 -15.024  13.565  1.00 23.810          C  
ATOM     48  OE1 GLN A   3       5.195 -14.298  13.009  1.00 23.810          O  
ATOM     49  NE2 GLN A   3       3.081 -15.028  13.243  1.00 23.810          N  
ATOM     50  H   GLN A   3       6.348 -18.438  13.123  1.00 20.620          H  
ATOM     51  HA  GLN A   3       6.845 -16.191  12.866  1.00 20.330          H  
ATOM     52 1HB  GLN A   3       6.541 -16.330  15.875  1.00 28.570          H  
ATOM     53 2HB  GLN A   3       6.600 -14.866  14.945  1.00 28.570          H  
ATOM     54 1HG  GLN A   3       4.526 -16.962  14.393  1.00 28.570          H  
ATOM     55 2HG  GLN A   3       4.297 -15.651  15.577  1.00 28.570          H  
ATOM     56 1HE2 GLN A   3       2.745 -14.423  12.518  1.00 28.570          H  
ATOM     57 2HE2 GLN A   3       2.439 -15.630  13.721  1.00 28.570          H  
ATOM     58  N   ALA A   4       9.474 -16.676  13.090  1.00 17.230          N  
ATOM     59  CA  ALA A   4      10.908 -16.466  13.240  1.00 17.320          C  
ATOM     60  C   ALA A   4      11.261 -14.989  13.392  1.00 16.880          C  
ATOM     61  O   ALA A   4      12.201 -14.650  14.113  1.00 16.830          O  
ATOM     62  CB  ALA A   4      11.641 -17.046  12.053  1.00 24.210          C  
ATOM     63  H   ALA A   4       9.116 -17.247  12.333  1.00 20.680          H  
ATOM     64  HA  ALA A   4      11.224 -16.986  14.141  1.00 20.780          H  
ATOM     65 1HB  ALA A   4      12.714 -16.923  12.190  1.00 29.050          H  
ATOM     66 2HB  ALA A   4      11.402 -18.099  11.974  1.00 29.050          H  
ATOM     67 3HB  ALA A   4      11.329 -16.533  11.147  1.00 29.050          H  
ATOM     68  N   ASN A   5      10.515 -14.105  12.730  1.00 16.690          N  
ATOM     69  CA  ASN A   5      10.787 -12.679  12.828  1.00 16.410          C  
ATOM     70  C   ASN A   5      10.518 -12.135  14.238  1.00 15.880          C  
ATOM     71  O   ASN A   5      11.156 -11.166  14.672  1.00 15.660          O  
ATOM     72  CB  ASN A   5       9.965 -11.931  11.806  1.00 23.090          C  
ATOM     73  CG  ASN A   5      10.466 -12.151  10.410  1.00 23.090          C  
ATOM     74  OD1 ASN A   5      11.622 -12.530  10.185  1.00 23.090          O  
ATOM     75  ND2 ASN A   5       9.608 -11.924   9.454  1.00 23.090          N  
ATOM     76  H   ASN A   5       9.764 -14.431  12.138  1.00 20.030          H  
ATOM     77  HA  ASN A   5      11.844 -12.515  12.617  1.00 19.690          H  
ATOM     78 1HB  ASN A   5       8.926 -12.258  11.868  1.00 27.700          H  
ATOM     79 2HB  ASN A   5       9.988 -10.864  12.028  1.00 27.700          H  
ATOM     80 1HD2 ASN A   5       9.879 -12.054   8.500  1.00 27.700          H  
ATOM     81 2HD2 ASN A   5       8.681 -11.619   9.670  1.00 27.700          H  
ATOM     82  N   ILE A   6       9.579 -12.751  14.969  1.00 15.820          N  
ATOM     83  CA  ILE A   6       9.253 -12.270  16.297  1.00 15.470          C  
ATOM     84  C   ILE A   6      10.320 -12.829  17.212  1.00 15.320          C  
ATOM     85  O   ILE A   6      10.785 -12.140  18.117  1.00 15.130          O  
ATOM     86  CB  ILE A   6       7.826 -12.625  16.771  1.00 21.800          C  
ATOM     87  CG1 ILE A   6       6.809 -11.926  15.828  1.00 21.800          C  
ATOM     88  CG2 ILE A   6       7.629 -12.122  18.225  1.00 21.800          C  
ATOM     89  CD1 ILE A   6       5.331 -12.284  16.038  1.00 21.800          C  
ATOM     90  H   ILE A   6       9.091 -13.576  14.620  1.00 18.980          H  
ATOM     91  HA  ILE A   6       9.331 -11.184  16.308  1.00 18.560          H  
ATOM     92  HB  ILE A   6       7.673 -13.703  16.721  1.00 26.160          H  
ATOM     93 1HG1 ILE A   6       6.945 -10.880  15.911  1.00 26.160          H  
ATOM     94 2HG1 ILE A   6       7.059 -12.212  14.807  1.00 26.160          H  
ATOM     95 1HG2 ILE A   6       6.627 -12.355  18.578  1.00 26.160          H  
ATOM     96 2HG2 ILE A   6       8.340 -12.602  18.862  1.00 26.160          H  
ATOM     97 3HG2 ILE A   6       7.783 -11.043  18.262  1.00 26.160          H  
ATOM     98 1HD1 ILE A   6       4.727 -11.756  15.301  1.00 26.160          H  
ATOM     99 2HD1 ILE A   6       5.182 -13.339  15.922  1.00 26.160          H  
ATOM    100 3HD1 ILE A   6       5.004 -11.990  17.030  1.00 26.160          H  
ATOM    101  N   ARG A   7      10.683 -14.101  17.002  1.00 15.560          N  
ATOM    102  CA  ARG A   7      11.720 -14.746  17.796  1.00 15.630          C  
ATOM    103  C   ARG A   7      13.009 -13.935  17.707  1.00 15.550          C  
ATOM    104  O   ARG A   7      13.722 -13.781  18.705  1.00 15.540          O  
ATOM    105  CB  ARG A   7      11.998 -16.161  17.297  1.00 21.850          C  
ATOM    106  CG  ARG A   7      10.904 -17.210  17.547  1.00 21.850          C  
ATOM    107  CD  ARG A   7      10.795 -17.590  18.982  1.00 21.850          C  
ATOM    108  NE  ARG A   7      12.071 -18.115  19.505  1.00 21.850          N  
ATOM    109  CZ  ARG A   7      12.515 -19.395  19.405  1.00 21.850          C  
ATOM    110  NH1 ARG A   7      11.797 -20.319  18.802  1.00 21.850          N  
ATOM    111  NH2 ARG A   7      13.690 -19.714  19.927  1.00 21.850          N  
ATOM    112  H   ARG A   7      10.219 -14.624  16.253  1.00 18.670          H  
ATOM    113  HA  ARG A   7      11.407 -14.779  18.831  1.00 18.760          H  
ATOM    114 1HB  ARG A   7      12.157 -16.131  16.226  1.00 26.220          H  
ATOM    115 2HB  ARG A   7      12.922 -16.525  17.738  1.00 26.220          H  
ATOM    116 1HG  ARG A   7       9.941 -16.803  17.223  1.00 26.220          H  
ATOM    117 2HG  ARG A   7      11.120 -18.102  16.966  1.00 26.220          H  
ATOM    118 1HD  ARG A   7      10.510 -16.727  19.578  1.00 26.220          H  
ATOM    119 2HD  ARG A   7      10.030 -18.355  19.093  1.00 26.220          H  
ATOM    120  HE  ARG A   7      12.671 -17.456  19.986  1.00 26.220          H  
ATOM    121 1HH1 ARG A   7      10.904 -20.084  18.405  1.00 26.220          H  
ATOM    122 2HH1 ARG A   7      12.139 -21.269  18.746  1.00 26.220          H  
ATOM    123 1HH2 ARG A   7      14.245 -19.007  20.393  1.00 26.220          H  
ATOM    124 2HH2 ARG A   7      14.034 -20.660  19.867  1.00 26.220          H  
ATOM    125  N   ASP A   8      13.304 -13.407  16.513  1.00 15.630          N  
ATOM    126  CA  ASP A   8      14.490 -12.597  16.296  1.00 15.690          C  
ATOM    127  C   ASP A   8      14.410 -11.307  17.135  1.00 15.480          C  
ATOM    128  O   ASP A   8      15.392 -10.946  17.797  1.00 15.590          O  
ATOM    129  CB  ASP A   8      14.639 -12.285  14.808  1.00 21.940          C  
ATOM    130  CG  ASP A   8      15.979 -11.680  14.455  1.00 21.940          C  
ATOM    131  OD1 ASP A   8      16.976 -12.360  14.586  1.00 21.940          O  
ATOM    132  OD2 ASP A   8      16.034 -10.533  14.066  1.00 21.940          O  
ATOM    133  H   ASP A   8      12.700 -13.628  15.718  1.00 18.760          H  
ATOM    134  HA  ASP A   8      15.361 -13.165  16.618  1.00 18.830          H  
ATOM    135 1HB  ASP A   8      14.493 -13.201  14.230  1.00 26.330          H  
ATOM    136 2HB  ASP A   8      13.851 -11.591  14.507  1.00 26.330          H  
ATOM    137  N   LEU A   9      13.244 -10.625  17.136  1.00 15.320          N  
ATOM    138  CA  LEU A   9      13.093  -9.426  17.965  1.00 15.300          C  
ATOM    139  C   LEU A   9      13.220  -9.764  19.444  1.00 15.290          C  
ATOM    140  O   LEU A   9      13.845  -9.018  20.195  1.00 15.450          O  
ATOM    141  CB  LEU A   9      11.718  -8.774  17.756  1.00 21.430          C  
ATOM    142  CG  LEU A   9      11.434  -8.081  16.415  1.00 21.430          C  
ATOM    143  CD1 LEU A   9       9.946  -7.730  16.375  1.00 21.430          C  
ATOM    144  CD2 LEU A   9      12.282  -6.808  16.282  1.00 21.430          C  
ATOM    145  H   LEU A   9      12.484 -10.921  16.513  1.00 18.380          H  
ATOM    146  HA  LEU A   9      13.884  -8.728  17.710  1.00 18.360          H  
ATOM    147 1HB  LEU A   9      10.960  -9.548  17.880  1.00 25.710          H  
ATOM    148 2HB  LEU A   9      11.573  -8.040  18.540  1.00 25.710          H  
ATOM    149  HG  LEU A   9      11.657  -8.762  15.590  1.00 25.710          H  
ATOM    150 1HD1 LEU A   9       9.700  -7.244  15.426  1.00 25.710          H  
ATOM    151 2HD1 LEU A   9       9.370  -8.645  16.467  1.00 25.710          H  
ATOM    152 3HD1 LEU A   9       9.697  -7.060  17.190  1.00 25.710          H  
ATOM    153 1HD2 LEU A   9      12.052  -6.326  15.332  1.00 25.710          H  
ATOM    154 2HD2 LEU A   9      12.047  -6.130  17.099  1.00 25.710          H  
ATOM    155 3HD2 LEU A   9      13.340  -7.055  16.307  1.00 25.710          H  
ATOM    156  N   ILE A  10      12.650 -10.897  19.860  1.00 15.250          N  
ATOM    157  CA  ILE A  10      12.705 -11.337  21.251  1.00 15.410          C  
ATOM    158  C   ILE A  10      14.135 -11.564  21.664  1.00 15.740          C  
ATOM    159  O   ILE A  10      14.525 -11.183  22.755  1.00 16.100          O  
ATOM    160  CB  ILE A  10      11.891 -12.630  21.486  1.00 21.510          C  
ATOM    161  CG1 ILE A  10      10.405 -12.335  21.319  1.00 21.510          C  
ATOM    162  CG2 ILE A  10      12.175 -13.203  22.903  1.00 21.510          C  
ATOM    163  CD1 ILE A  10       9.528 -13.559  21.191  1.00 21.510          C  
ATOM    164  H   ILE A  10      12.133 -11.461  19.177  1.00 18.300          H  
ATOM    165  HA  ILE A  10      12.289 -10.544  21.879  1.00 18.490          H  
ATOM    166  HB  ILE A  10      12.172 -13.364  20.736  1.00 25.810          H  
ATOM    167 1HG1 ILE A  10      10.086 -11.783  22.193  1.00 25.810          H  
ATOM    168 2HG1 ILE A  10      10.261 -11.706  20.452  1.00 25.810          H  
ATOM    169 1HG2 ILE A  10      11.617 -14.113  23.064  1.00 25.810          H  
ATOM    170 2HG2 ILE A  10      13.231 -13.429  23.028  1.00 25.810          H  
ATOM    171 3HG2 ILE A  10      11.873 -12.467  23.642  1.00 25.810          H  
ATOM    172 1HD1 ILE A  10       8.494 -13.247  21.093  1.00 25.810          H  
ATOM    173 2HD1 ILE A  10       9.814 -14.119  20.312  1.00 25.810          H  
ATOM    174 3HD1 ILE A  10       9.623 -14.188  22.060  1.00 25.810          H  
ATOM    175  N   THR A  11      14.900 -12.236  20.810  1.00 15.790          N  
ATOM    176  CA  THR A  11      16.295 -12.538  21.067  1.00 16.250          C  
ATOM    177  C   THR A  11      17.156 -11.274  21.235  1.00 16.560          C  
ATOM    178  O   THR A  11      17.972 -11.200  22.163  1.00 17.040          O  
ATOM    179  CB  THR A  11      16.855 -13.402  19.911  1.00 22.570          C  
ATOM    180  OG1 THR A  11      16.106 -14.629  19.827  1.00 22.570          O  
ATOM    181  CG2 THR A  11      18.333 -13.737  20.142  1.00 22.570          C  
ATOM    182  H   THR A  11      14.482 -12.580  19.945  1.00 18.950          H  
ATOM    183  HA  THR A  11      16.350 -13.113  21.992  1.00 19.500          H  
ATOM    184  HB  THR A  11      16.750 -12.860  18.971  1.00 27.080          H  
ATOM    185  HG1 THR A  11      15.197 -14.428  19.501  1.00 27.080          H  
ATOM    186 1HG2 THR A  11      18.694 -14.351  19.317  1.00 27.080          H  
ATOM    187 2HG2 THR A  11      18.926 -12.825  20.194  1.00 27.080          H  
ATOM    188 3HG2 THR A  11      18.436 -14.287  21.076  1.00 27.080          H  
ATOM    189  N   LYS A  12      16.986 -10.296  20.319  1.00 16.430          N  
ATOM    190  CA  LYS A  12      17.752  -9.036  20.310  1.00 16.870          C  
ATOM    191  C   LYS A  12      17.387  -7.993  21.377  1.00 16.990          C  
ATOM    192  O   LYS A  12      18.258  -7.288  21.894  1.00 17.530          O  
ATOM    193  CB  LYS A  12      17.603  -8.355  18.951  1.00 23.440          C  
ATOM    194  CG  LYS A  12      18.324  -9.026  17.811  1.00 23.440          C  
ATOM    195  CD  LYS A  12      18.163  -8.219  16.519  1.00 23.440          C  
ATOM    196  CE  LYS A  12      19.083  -8.740  15.411  1.00 23.440          C  
ATOM    197  NZ  LYS A  12      18.658 -10.053  14.898  1.00 23.440          N  
ATOM    198  H   LYS A  12      16.310 -10.460  19.568  1.00 19.720          H  
ATOM    199  HA  LYS A  12      18.798  -9.294  20.460  1.00 20.240          H  
ATOM    200 1HB  LYS A  12      16.540  -8.323  18.689  1.00 28.130          H  
ATOM    201 2HB  LYS A  12      17.949  -7.325  19.023  1.00 28.130          H  
ATOM    202 1HG  LYS A  12      19.382  -9.124  18.053  1.00 28.130          H  
ATOM    203 2HG  LYS A  12      17.907 -10.024  17.667  1.00 28.130          H  
ATOM    204 1HD  LYS A  12      17.126  -8.307  16.175  1.00 28.130          H  
ATOM    205 2HD  LYS A  12      18.383  -7.170  16.703  1.00 28.130          H  
ATOM    206 1HE  LYS A  12      19.103  -8.031  14.587  1.00 28.130          H  
ATOM    207 2HE  LYS A  12      20.087  -8.837  15.818  1.00 28.130          H  
ATOM    208 1HZ  LYS A  12      19.291 -10.377  14.188  1.00 28.130          H  
ATOM    209 2HZ  LYS A  12      18.639 -10.728  15.653  1.00 28.130          H  
ATOM    210 3HZ  LYS A  12      17.709  -9.983  14.490  1.00 28.130          H  
ATOM    211  N   LEU A  13      16.105  -7.850  21.649  1.00 16.630          N  
ATOM    212  CA  LEU A  13      15.553  -6.867  22.564  1.00 16.840          C  
ATOM    213  C   LEU A  13      15.361  -7.627  23.869  1.00 17.120          C  
ATOM    214  O   LEU A  13      15.805  -8.763  23.933  1.00 17.290          O  
ATOM    215  CB  LEU A  13      14.254  -6.341  21.931  1.00 23.490          C  
ATOM    216  CG  LEU A  13      14.414  -5.782  20.481  1.00 23.490          C  
ATOM    217  CD1 LEU A  13      13.060  -5.402  19.959  1.00 23.490          C  
ATOM    218  CD2 LEU A  13      15.362  -4.584  20.465  1.00 23.490          C  
ATOM    219  H   LEU A  13      15.430  -8.458  21.175  1.00 19.960          H  
ATOM    220  HA  LEU A  13      16.268  -6.065  22.722  1.00 20.210          H  
ATOM    221 1HB  LEU A  13      13.525  -7.152  21.908  1.00 28.190          H  
ATOM    222 2HB  LEU A  13      13.848  -5.536  22.501  1.00 28.190          H  
ATOM    223  HG  LEU A  13      14.812  -6.565  19.830  1.00 28.190          H  
ATOM    224 1HD1 LEU A  13      13.154  -5.028  18.942  1.00 28.190          H  
ATOM    225 2HD1 LEU A  13      12.418  -6.279  19.966  1.00 28.190          H  
ATOM    226 3HD1 LEU A  13      12.624  -4.627  20.588  1.00 28.190          H  
ATOM    227 1HD2 LEU A  13      15.451  -4.215  19.443  1.00 28.190          H  
ATOM    228 2HD2 LEU A  13      14.965  -3.795  21.102  1.00 28.190          H  
ATOM    229 3HD2 LEU A  13      16.346  -4.878  20.819  1.00 28.190          H  
ATOM    230  N   PRO A  14      14.915  -7.037  24.989  1.00 17.370          N  
ATOM    231  CA  PRO A  14      14.707  -7.785  26.213  1.00 17.760          C  
ATOM    232  C   PRO A  14      13.821  -8.970  25.879  1.00 17.400          C  
ATOM    233  O   PRO A  14      12.785  -8.810  25.228  1.00 17.090          O  
ATOM    234  CB  PRO A  14      14.040  -6.752  27.124  1.00 26.640          C  
ATOM    235  CG  PRO A  14      14.561  -5.414  26.599  1.00 26.640          C  
ATOM    236  CD  PRO A  14      14.617  -5.603  25.084  1.00 26.640          C  
ATOM    237  HA  PRO A  14      15.683  -8.122  26.607  1.00 21.310          H  
ATOM    238 1HB  PRO A  14      12.941  -6.843  27.058  1.00 31.970          H  
ATOM    239 2HB  PRO A  14      14.314  -6.940  28.170  1.00 31.970          H  
ATOM    240 1HG  PRO A  14      13.886  -4.600  26.902  1.00 31.970          H  
ATOM    241 2HG  PRO A  14      15.546  -5.191  27.038  1.00 31.970          H  
ATOM    242 1HD  PRO A  14      13.624  -5.386  24.674  1.00 31.970          H  
ATOM    243 2HD  PRO A  14      15.412  -4.990  24.637  1.00 31.970          H  
ATOM    244  N   GLN A  15      14.163 -10.138  26.403  1.00 17.560          N  
ATOM    245  CA  GLN A  15      13.437 -11.363  26.085  1.00 17.400          C  
ATOM    246  C   GLN A  15      12.078 -11.441  26.774  1.00 17.190          C  
ATOM    247  O   GLN A  15      11.257 -12.311  26.483  1.00 16.970          O  
ATOM    248  CB  GLN A  15      14.317 -12.566  26.446  1.00 24.420          C  
ATOM    249  CG  GLN A  15      15.640 -12.633  25.622  1.00 24.420          C  
ATOM    250  CD  GLN A  15      16.653 -11.558  26.053  1.00 24.420          C  
ATOM    251  OE1 GLN A  15      16.566 -11.085  27.206  1.00 24.420          O  
ATOM    252  NE2 GLN A  15      17.576 -11.150  25.171  1.00 24.420          N  
ATOM    253  H   GLN A  15      15.010 -10.201  26.972  1.00 21.070          H  
ATOM    254  HA  GLN A  15      13.275 -11.371  25.010  1.00 20.880          H  
ATOM    255 1HB  GLN A  15      14.565 -12.538  27.505  1.00 29.310          H  
ATOM    256 2HB  GLN A  15      13.762 -13.486  26.262  1.00 29.310          H  
ATOM    257 1HG  GLN A  15      16.097 -13.609  25.765  1.00 29.310          H  
ATOM    258 2HG  GLN A  15      15.417 -12.485  24.576  1.00 29.310          H  
ATOM    259 1HE2 GLN A  15      18.226 -10.436  25.419  1.00 29.310          H  
ATOM    260 2HE2 GLN A  15      17.613 -11.501  24.204  1.00 29.310          H  
ATOM    261  N   SER A  16      11.859 -10.518  27.699  1.00 17.380          N  
ATOM    262  CA  SER A  16      10.629 -10.391  28.461  1.00 17.310          C  
ATOM    263  C   SER A  16       9.548  -9.612  27.710  1.00 16.620          C  
ATOM    264  O   SER A  16       8.404  -9.532  28.169  1.00 16.600          O  
ATOM    265  CB  SER A  16      10.924  -9.709  29.780  1.00 24.260          C  
ATOM    266  OG  SER A  16      11.339  -8.381  29.578  1.00 24.260          O  
ATOM    267  H   SER A  16      12.590  -9.844  27.875  1.00 20.860          H  
ATOM    268  HA  SER A  16      10.249 -11.393  28.662  1.00 20.770          H  
ATOM    269 1HB  SER A  16      10.029  -9.721  30.402  1.00 29.110          H  
ATOM    270 2HB  SER A  16      11.700 -10.259  30.310  1.00 29.110          H  
ATOM    271  HG  SER A  16      11.464  -8.008  30.458  1.00 29.110          H  
ATOM    272  N   ASN A  17       9.902  -9.009  26.568  1.00 16.140          N  
ATOM    273  CA  ASN A  17       8.970  -8.178  25.815  1.00 15.420          C  
ATOM    274  C   ASN A  17       8.858  -8.611  24.354  1.00 15.010          C  
ATOM    275  O   ASN A  17       9.721  -8.315  23.515  1.00 14.860          O  
ATOM    276  CB  ASN A  17       9.386  -6.721  25.940  1.00 21.880          C  
ATOM    277  CG  ASN A  17       8.452  -5.732  25.276  1.00 21.880          C  
ATOM    278  OD1 ASN A  17       7.902  -5.984  24.205  1.00 21.880          O  
ATOM    279  ND2 ASN A  17       8.273  -4.595  25.911  1.00 21.880          N  
ATOM    280  H   ASN A  17      10.858  -9.117  26.215  1.00 19.370          H  
ATOM    281  HA  ASN A  17       7.976  -8.286  26.251  1.00 18.500          H  
ATOM    282 1HB  ASN A  17       9.458  -6.469  26.998  1.00 26.250          H  
ATOM    283 2HB  ASN A  17      10.385  -6.601  25.512  1.00 26.250          H  
ATOM    284 1HD2 ASN A  17       7.675  -3.891  25.525  1.00 26.250          H  
ATOM    285 2HD2 ASN A  17       8.740  -4.430  26.780  1.00 26.250          H  
ATOM    286  N   LYS A  18       7.757  -9.285  24.024  1.00 14.840          N  
ATOM    287  CA  LYS A  18       7.549  -9.786  22.671  1.00 14.320          C  
ATOM    288  C   LYS A  18       7.126  -8.617  21.788  1.00 13.930          C  
ATOM    289  O   LYS A  18       5.970  -8.540  21.353  1.00 13.870          O  
ATOM    290  CB  LYS A  18       6.462 -10.863  22.643  1.00 20.260          C  
ATOM    291  CG  LYS A  18       6.761 -12.114  23.466  1.00 20.260          C  
ATOM    292  CD  LYS A  18       5.691 -13.192  23.227  1.00 20.260          C  
ATOM    293  CE  LYS A  18       5.834 -14.405  24.173  1.00 20.260          C  
ATOM    294  NZ  LYS A  18       7.123 -15.151  24.004  1.00 20.260          N  
ATOM    295  H   LYS A  18       7.086  -9.480  24.754  1.00 17.810          H  
ATOM    296  HA  LYS A  18       8.484 -10.185  22.285  1.00 17.180          H  
ATOM    297 1HB  LYS A  18       5.518 -10.442  22.985  1.00 24.310          H  
ATOM    298 2HB  LYS A  18       6.325 -11.182  21.614  1.00 24.310          H  
ATOM    299 1HG  LYS A  18       7.743 -12.490  23.216  1.00 24.310          H  
ATOM    300 2HG  LYS A  18       6.758 -11.848  24.523  1.00 24.310          H  
ATOM    301 1HD  LYS A  18       4.701 -12.752  23.375  1.00 24.310          H  
ATOM    302 2HD  LYS A  18       5.755 -13.543  22.196  1.00 24.310          H  
ATOM    303 1HE  LYS A  18       5.765 -14.059  25.193  1.00 24.310          H  
ATOM    304 2HE  LYS A  18       5.009 -15.090  23.980  1.00 24.310          H  
ATOM    305 1HZ  LYS A  18       7.138 -15.930  24.651  1.00 24.310          H  
ATOM    306 2HZ  LYS A  18       7.188 -15.505  23.058  1.00 24.310          H  
ATOM    307 3HZ  LYS A  18       7.906 -14.538  24.211  1.00 24.310          H  
ATOM    308  N   THR A  19       8.105  -7.771  21.469  1.00 13.840          N  
ATOM    309  CA  THR A  19       7.959  -6.481  20.797  1.00 13.690          C  
ATOM    310  C   THR A  19       6.929  -6.421  19.692  1.00 13.700          C  
ATOM    311  O   THR A  19       6.169  -5.453  19.608  1.00 13.710          O  
ATOM    312  CB  THR A  19       9.326  -6.022  20.249  1.00 19.230          C  
ATOM    313  OG1 THR A  19      10.220  -5.788  21.353  1.00 19.230          O  
ATOM    314  CG2 THR A  19       9.200  -4.748  19.401  1.00 19.230          C  
ATOM    315  H   THR A  19       9.008  -8.002  21.880  1.00 16.610          H  
ATOM    316  HA  THR A  19       7.673  -5.758  21.559  1.00 16.430          H  
ATOM    317  HB  THR A  19       9.743  -6.812  19.636  1.00 23.070          H  
ATOM    318  HG1 THR A  19      10.326  -6.594  21.877  1.00 23.070          H  
ATOM    319 1HG2 THR A  19      10.187  -4.463  19.040  1.00 23.070          H  
ATOM    320 2HG2 THR A  19       8.547  -4.914  18.544  1.00 23.070          H  
ATOM    321 3HG2 THR A  19       8.790  -3.945  20.015  1.00 23.070          H  
ATOM    322  N   GLU A  20       6.872  -7.409  18.817  1.00 13.860          N  
ATOM    323  CA  GLU A  20       5.925  -7.287  17.717  1.00 14.050          C  
ATOM    324  C   GLU A  20       4.484  -7.223  18.215  1.00 14.340          C  
ATOM    325  O   GLU A  20       3.669  -6.466  17.673  1.00 14.520          O  
ATOM    326  CB  GLU A  20       6.052  -8.466  16.770  1.00 19.590          C  
ATOM    327  CG  GLU A  20       5.212  -8.368  15.496  1.00 19.590          C  
ATOM    328  CD  GLU A  20       5.662  -7.256  14.583  1.00 19.590          C  
ATOM    329  OE1 GLU A  20       6.784  -6.825  14.711  1.00 19.590          O  
ATOM    330  OE2 GLU A  20       4.887  -6.839  13.758  1.00 19.590          O  
ATOM    331  H   GLU A  20       7.488  -8.205  18.901  1.00 16.630          H  
ATOM    332  HA  GLU A  20       6.143  -6.365  17.174  1.00 16.860          H  
ATOM    333 1HB  GLU A  20       7.084  -8.588  16.484  1.00 23.510          H  
ATOM    334 2HB  GLU A  20       5.744  -9.368  17.298  1.00 23.510          H  
ATOM    335 1HG  GLU A  20       5.286  -9.305  14.953  1.00 23.510          H  
ATOM    336 2HG  GLU A  20       4.165  -8.221  15.758  1.00 23.510          H  
ATOM    337  N   HIS A  21       4.174  -8.004  19.259  1.00 14.520          N  
ATOM    338  CA  HIS A  21       2.823  -8.076  19.784  1.00 14.930          C  
ATOM    339  C   HIS A  21       2.545  -6.839  20.594  1.00 14.950          C  
ATOM    340  O   HIS A  21       1.437  -6.300  20.568  1.00 15.290          O  
ATOM    341  CB  HIS A  21       2.641  -9.313  20.669  1.00 20.740          C  
ATOM    342  CG  HIS A  21       2.631 -10.616  19.928  1.00 20.740          C  
ATOM    343  ND1 HIS A  21       1.616 -10.969  19.068  1.00 20.740          N  
ATOM    344  CD2 HIS A  21       3.499 -11.657  19.931  1.00 20.740          C  
ATOM    345  CE1 HIS A  21       1.861 -12.165  18.571  1.00 20.740          C  
ATOM    346  NE2 HIS A  21       2.994 -12.607  19.082  1.00 20.740          N  
ATOM    347  H   HIS A  21       4.907  -8.541  19.717  1.00 17.420          H  
ATOM    348  HA  HIS A  21       2.112  -8.128  18.964  1.00 17.920          H  
ATOM    349 1HB  HIS A  21       3.451  -9.349  21.397  1.00 24.890          H  
ATOM    350 2HB  HIS A  21       1.711  -9.230  21.226  1.00 24.890          H  
ATOM    351  HD1 HIS A  21       0.722 -10.522  19.003  1.00 24.890          H  
ATOM    352  HD2 HIS A  21       4.430 -11.843  20.450  1.00 24.890          H  
ATOM    353  HE1 HIS A  21       1.168 -12.622  17.865  1.00 24.890          H  
ATOM    354  N   PHE A  22       3.574  -6.386  21.312  1.00 14.680          N  
ATOM    355  CA  PHE A  22       3.476  -5.220  22.188  1.00 14.810          C  
ATOM    356  C   PHE A  22       3.149  -3.961  21.414  1.00 14.850          C  
ATOM    357  O   PHE A  22       2.370  -3.126  21.887  1.00 15.280          O  
ATOM    358  CB  PHE A  22       4.737  -5.060  23.021  1.00 20.680          C  
ATOM    359  CG  PHE A  22       4.756  -5.931  24.253  1.00 20.680          C  
ATOM    360  CD1 PHE A  22       4.815  -7.303  24.169  1.00 20.680          C  
ATOM    361  CD2 PHE A  22       4.740  -5.355  25.512  1.00 20.680          C  
ATOM    362  CE1 PHE A  22       4.858  -8.077  25.295  1.00 20.680          C  
ATOM    363  CE2 PHE A  22       4.784  -6.130  26.633  1.00 20.680          C  
ATOM    364  CZ  PHE A  22       4.847  -7.492  26.521  1.00 20.680          C  
ATOM    365  H   PHE A  22       4.449  -6.919  21.256  1.00 17.620          H  
ATOM    366  HA  PHE A  22       2.676  -5.385  22.880  1.00 17.770          H  
ATOM    367 1HB  PHE A  22       5.600  -5.313  22.420  1.00 24.820          H  
ATOM    368 2HB  PHE A  22       4.845  -4.024  23.328  1.00 24.820          H  
ATOM    369  HD1 PHE A  22       4.825  -7.778  23.213  1.00 24.820          H  
ATOM    370  HD2 PHE A  22       4.692  -4.272  25.608  1.00 24.820          H  
ATOM    371  HE1 PHE A  22       4.902  -9.156  25.207  1.00 24.820          H  
ATOM    372  HE2 PHE A  22       4.767  -5.662  27.620  1.00 24.820          H  
ATOM    373  HZ  PHE A  22       4.886  -8.098  27.417  1.00 24.820          H  
ATOM    374  N   LEU A  23       3.759  -3.833  20.232  1.00 14.530          N  
ATOM    375  CA  LEU A  23       3.535  -2.723  19.321  1.00 14.720          C  
ATOM    376  C   LEU A  23       2.194  -2.854  18.576  1.00 15.100          C  
ATOM    377  O   LEU A  23       1.419  -1.897  18.511  1.00 15.500          O  
ATOM    378  CB  LEU A  23       4.698  -2.673  18.314  1.00 20.530          C  
ATOM    379  CG  LEU A  23       4.678  -1.570  17.224  1.00 20.530          C  
ATOM    380  CD1 LEU A  23       4.685  -0.175  17.865  1.00 20.530          C  
ATOM    381  CD2 LEU A  23       5.904  -1.770  16.327  1.00 20.530          C  
ATOM    382  H   LEU A  23       4.449  -4.542  19.967  1.00 17.440          H  
ATOM    383  HA  LEU A  23       3.519  -1.811  19.909  1.00 17.660          H  
ATOM    384 1HB  LEU A  23       5.623  -2.565  18.878  1.00 24.640          H  
ATOM    385 2HB  LEU A  23       4.740  -3.642  17.802  1.00 24.640          H  
ATOM    386  HG  LEU A  23       3.772  -1.660  16.623  1.00 24.640          H  
ATOM    387 1HD1 LEU A  23       4.677   0.581  17.079  1.00 24.640          H  
ATOM    388 2HD1 LEU A  23       3.803  -0.043  18.489  1.00 24.640          H  
ATOM    389 3HD1 LEU A  23       5.582  -0.054  18.472  1.00 24.640          H  
ATOM    390 1HD2 LEU A  23       5.909  -1.013  15.540  1.00 24.640          H  
ATOM    391 2HD2 LEU A  23       6.813  -1.679  16.924  1.00 24.640          H  
ATOM    392 3HD2 LEU A  23       5.863  -2.764  15.876  1.00 24.640          H  
ATOM    393  N   MET A  24       1.919  -4.041  18.011  1.00 15.120          N  
ATOM    394  CA  MET A  24       0.700  -4.323  17.248  1.00 15.580          C  
ATOM    395  C   MET A  24      -0.599  -4.061  18.013  1.00 15.910          C  
ATOM    396  O   MET A  24      -1.542  -3.472  17.477  1.00 16.300          O  
ATOM    397  CB  MET A  24       0.723  -5.791  16.848  1.00 21.630          C  
ATOM    398  CG  MET A  24      -0.491  -6.309  16.087  1.00 21.630          C  
ATOM    399  SD  MET A  24      -0.471  -8.112  15.961  1.00 21.630          S  
ATOM    400  CE  MET A  24      -0.955  -8.586  17.649  1.00 21.630          C  
ATOM    401  H   MET A  24       2.610  -4.792  18.067  1.00 18.140          H  
ATOM    402  HA  MET A  24       0.703  -3.694  16.359  1.00 18.700          H  
ATOM    403 1HB  MET A  24       1.593  -5.967  16.214  1.00 25.950          H  
ATOM    404 2HB  MET A  24       0.866  -6.382  17.734  1.00 25.950          H  
ATOM    405 1HG  MET A  24      -1.412  -6.013  16.584  1.00 25.950          H  
ATOM    406 2HG  MET A  24      -0.496  -5.890  15.083  1.00 25.950          H  
ATOM    407 1HE  MET A  24      -0.995  -9.672  17.719  1.00 25.950          H  
ATOM    408 2HE  MET A  24      -0.241  -8.206  18.373  1.00 25.950          H  
ATOM    409 3HE  MET A  24      -1.940  -8.174  17.870  1.00 25.950          H  
ATOM    410  N   ASN A  25      -0.660  -4.534  19.250  1.00 15.880          N  
ATOM    411  CA  ASN A  25      -1.817  -4.411  20.120  1.00 16.330          C  
ATOM    412  C   ASN A  25      -1.287  -3.944  21.453  1.00 16.540          C  
ATOM    413  O   ASN A  25      -0.816  -4.749  22.226  1.00 17.110          O  
ATOM    414  CB  ASN A  25      -2.521  -5.757  20.229  1.00 22.680          C  
ATOM    415  CG  ASN A  25      -3.785  -5.754  21.063  1.00 22.680          C  
ATOM    416  OD1 ASN A  25      -4.135  -4.759  21.723  1.00 22.680          O  
ATOM    417  ND2 ASN A  25      -4.487  -6.867  21.044  1.00 22.680          N  
ATOM    418  H   ASN A  25       0.152  -5.035  19.627  1.00 19.060          H  
ATOM    419  HA  ASN A  25      -2.495  -3.652  19.732  1.00 19.600          H  
ATOM    420 1HB  ASN A  25      -2.769  -6.103  19.225  1.00 27.220          H  
ATOM    421 2HB  ASN A  25      -1.828  -6.479  20.650  1.00 27.220          H  
ATOM    422 1HD2 ASN A  25      -5.338  -6.938  21.565  1.00 27.220          H  
ATOM    423 2HD2 ASN A  25      -4.176  -7.648  20.501  1.00 27.220          H  
ATOM    424  N   LYS A  26      -1.377  -2.659  21.754  1.00 16.240          N  
ATOM    425  CA  LYS A  26      -0.692  -2.156  22.937  1.00 16.490          C  
ATOM    426  C   LYS A  26      -0.872  -3.034  24.190  1.00 16.680          C  
ATOM    427  O   LYS A  26      -1.976  -3.192  24.730  1.00 16.960          O  
ATOM    428  CB  LYS A  26      -1.177  -0.718  23.195  1.00 22.990          C  
ATOM    429  CG  LYS A  26      -0.496   0.027  24.340  1.00 22.990          C  
ATOM    430  CD  LYS A  26      -1.004   1.481  24.415  1.00 22.990          C  
ATOM    431  CE  LYS A  26      -0.303   2.269  25.512  1.00 22.990          C  
ATOM    432  NZ  LYS A  26      -0.793   3.681  25.574  1.00 22.990          N  
ATOM    433  H   LYS A  26      -1.833  -2.029  21.110  1.00 19.490          H  
ATOM    434  HA  LYS A  26       0.369  -2.115  22.711  1.00 19.790          H  
ATOM    435 1HB  LYS A  26      -1.028  -0.130  22.290  1.00 27.580          H  
ATOM    436 2HB  LYS A  26      -2.248  -0.733  23.399  1.00 27.580          H  
ATOM    437 1HG  LYS A  26      -0.723  -0.470  25.285  1.00 27.580          H  
ATOM    438 2HG  LYS A  26       0.582   0.022  24.192  1.00 27.580          H  
ATOM    439 1HD  LYS A  26      -0.831   1.974  23.458  1.00 27.580          H  
ATOM    440 2HD  LYS A  26      -2.076   1.477  24.615  1.00 27.580          H  
ATOM    441 1HE  LYS A  26      -0.484   1.790  26.473  1.00 27.580          H  
ATOM    442 2HE  LYS A  26       0.769   2.278  25.318  1.00 27.580          H  
ATOM    443 1HZ  LYS A  26      -0.308   4.177  26.310  1.00 27.580          H  
ATOM    444 2HZ  LYS A  26      -0.619   4.141  24.690  1.00 27.580          H  
ATOM    445 3HZ  LYS A  26      -1.785   3.687  25.765  1.00 27.580          H  
ATOM    446  N   PHE A  27       0.287  -3.521  24.684  1.00 16.660          N  
ATOM    447  CA  PHE A  27       0.421  -4.387  25.884  1.00 16.940          C  
ATOM    448  C   PHE A  27       1.084  -3.782  27.137  1.00 17.140          C  
ATOM    449  O   PHE A  27       1.851  -4.463  27.810  1.00 17.180          O  
ATOM    450  CB  PHE A  27       1.141  -5.711  25.558  1.00 23.600          C  
ATOM    451  CG  PHE A  27       0.332  -6.787  24.875  1.00 23.600          C  
ATOM    452  CD1 PHE A  27       0.296  -6.953  23.528  1.00 23.600          C  
ATOM    453  CD2 PHE A  27      -0.385  -7.666  25.640  1.00 23.600          C  
ATOM    454  CE1 PHE A  27      -0.444  -7.928  22.934  1.00 23.600          C  
ATOM    455  CE2 PHE A  27      -1.128  -8.660  25.049  1.00 23.600          C  
ATOM    456  CZ  PHE A  27      -1.164  -8.783  23.698  1.00 23.600          C  
ATOM    457  H   PHE A  27       1.104  -3.332  24.089  1.00 19.990          H  
ATOM    458  HA  PHE A  27      -0.587  -4.669  26.173  1.00 20.330          H  
ATOM    459 1HB  PHE A  27       1.970  -5.495  24.946  1.00 28.320          H  
ATOM    460 2HB  PHE A  27       1.524  -6.122  26.442  1.00 28.320          H  
ATOM    461  HD1 PHE A  27       0.838  -6.287  22.905  1.00 28.320          H  
ATOM    462  HD2 PHE A  27      -0.361  -7.569  26.726  1.00 28.320          H  
ATOM    463  HE1 PHE A  27      -0.451  -8.011  21.849  1.00 28.320          H  
ATOM    464  HE2 PHE A  27      -1.698  -9.357  25.667  1.00 28.320          H  
ATOM    465  HZ  PHE A  27      -1.758  -9.565  23.236  1.00 28.320          H  
ATOM    466  N   SER A  28       0.796  -2.525  27.474  1.00 17.350          N  
ATOM    467  CA  SER A  28       1.354  -1.919  28.698  1.00 17.670          C  
ATOM    468  C   SER A  28       0.713  -2.492  29.982  1.00 17.250          C  
ATOM    469  O   SER A  28       1.244  -2.341  31.090  1.00 17.420          O  
ATOM    470  CB  SER A  28       1.145  -0.418  28.675  1.00 24.610          C  
ATOM    471  OG  SER A  28      -0.218  -0.103  28.776  1.00 24.610          O  
ATOM    472  H   SER A  28       0.176  -1.966  26.902  1.00 20.820          H  
ATOM    473  HA  SER A  28       2.422  -2.127  28.729  1.00 21.200          H  
ATOM    474 1HB  SER A  28       1.692   0.037  29.497  1.00 29.530          H  
ATOM    475 2HB  SER A  28       1.547  -0.012  27.748  1.00 29.530          H  
ATOM    476  HG  SER A  28      -0.263   0.858  28.822  1.00 29.530          H  
ATOM    477  N   ASN A  29      -0.424  -3.154  29.818  1.00 16.840          N  
ATOM    478  CA  ASN A  29      -1.197  -3.789  30.878  1.00 16.530          C  
ATOM    479  C   ASN A  29      -0.598  -5.154  31.214  1.00 16.210          C  
ATOM    480  O   ASN A  29      -0.615  -6.060  30.388  1.00 15.760          O  
ATOM    481  CB  ASN A  29      -2.661  -3.878  30.455  1.00 23.270          C  
ATOM    482  CG  ASN A  29      -3.570  -4.497  31.488  1.00 23.270          C  
ATOM    483  OD1 ASN A  29      -3.283  -5.592  32.007  1.00 23.270          O  
ATOM    484  ND2 ASN A  29      -4.661  -3.824  31.797  1.00 23.270          N  
ATOM    485  H   ASN A  29      -0.768  -3.207  28.874  1.00 20.210          H  
ATOM    486  HA  ASN A  29      -1.130  -3.172  31.774  1.00 19.840          H  
ATOM    487 1HB  ASN A  29      -3.023  -2.867  30.252  1.00 27.920          H  
ATOM    488 2HB  ASN A  29      -2.739  -4.431  29.529  1.00 27.920          H  
ATOM    489 1HD2 ASN A  29      -5.303  -4.191  32.476  1.00 27.920          H  
ATOM    490 2HD2 ASN A  29      -4.856  -2.945  31.353  1.00 27.920          H  
ATOM    491  N   GLN A  30      -0.046  -5.290  32.419  1.00 16.490          N  
ATOM    492  CA  GLN A  30       0.646  -6.525  32.776  1.00 16.310          C  
ATOM    493  C   GLN A  30      -0.231  -7.777  32.830  1.00 15.820          C  
ATOM    494  O   GLN A  30       0.270  -8.874  32.575  1.00 15.340          O  
ATOM    495  CB  GLN A  30       1.402  -6.354  34.086  1.00 22.910          C  
ATOM    496  CG  GLN A  30       2.569  -5.389  33.963  1.00 22.910          C  
ATOM    497  CD  GLN A  30       3.580  -5.856  32.927  1.00 22.910          C  
ATOM    498  OE1 GLN A  30       3.978  -7.024  32.913  1.00 22.910          O  
ATOM    499  NE2 GLN A  30       3.990  -4.951  32.051  1.00 22.910          N  
ATOM    500  H   GLN A  30      -0.075  -4.512  33.063  1.00 19.790          H  
ATOM    501  HA  GLN A  30       1.388  -6.702  32.002  1.00 19.570          H  
ATOM    502 1HB  GLN A  30       0.726  -5.984  34.856  1.00 27.490          H  
ATOM    503 2HB  GLN A  30       1.783  -7.319  34.419  1.00 27.490          H  
ATOM    504 1HG  GLN A  30       2.196  -4.413  33.654  1.00 27.490          H  
ATOM    505 2HG  GLN A  30       3.072  -5.312  34.926  1.00 27.490          H  
ATOM    506 1HE2 GLN A  30       4.650  -5.203  31.341  1.00 27.490          H  
ATOM    507 2HE2 GLN A  30       3.636  -4.010  32.091  1.00 27.490          H  
ATOM    508  N   ASP A  31      -1.518  -7.645  33.162  1.00 15.960          N  
ATOM    509  CA  ASP A  31      -2.360  -8.839  33.200  1.00 15.550          C  
ATOM    510  C   ASP A  31      -2.604  -9.298  31.769  1.00 15.150          C  
ATOM    511  O   ASP A  31      -2.625 -10.501  31.474  1.00 14.630          O  
ATOM    512  CB  ASP A  31      -3.697  -8.560  33.887  1.00 21.930          C  
ATOM    513  CG  ASP A  31      -3.595  -8.339  35.397  1.00 21.930          C  
ATOM    514  OD1 ASP A  31      -2.600  -8.681  35.999  1.00 21.930          O  
ATOM    515  OD2 ASP A  31      -4.536  -7.817  35.935  1.00 21.930          O  
ATOM    516  H   ASP A  31      -1.906  -6.737  33.385  1.00 19.150          H  
ATOM    517  HA  ASP A  31      -1.839  -9.629  33.742  1.00 18.660          H  
ATOM    518 1HB  ASP A  31      -4.153  -7.678  33.440  1.00 26.320          H  
ATOM    519 2HB  ASP A  31      -4.373  -9.395  33.707  1.00 26.320          H  
ATOM    520  N   LYS A  32      -2.778  -8.315  30.877  1.00 15.430          N  
ATOM    521  CA  LYS A  32      -2.977  -8.568  29.456  1.00 15.140          C  
ATOM    522  C   LYS A  32      -1.723  -9.297  28.921  1.00 14.720          C  
ATOM    523  O   LYS A  32      -1.834 -10.253  28.134  1.00 14.240          O  
ATOM    524  CB  LYS A  32      -3.247  -7.245  28.729  1.00 21.310          C  
ATOM    525  CG  LYS A  32      -3.641  -7.349  27.287  1.00 21.310          C  
ATOM    526  CD  LYS A  32      -3.849  -5.957  26.665  1.00 21.310          C  
ATOM    527  CE  LYS A  32      -4.119  -6.032  25.157  1.00 21.310          C  
ATOM    528  NZ  LYS A  32      -4.329  -4.679  24.559  1.00 21.310          N  
ATOM    529  H   LYS A  32      -2.800  -7.353  31.229  1.00 18.520          H  
ATOM    530  HA  LYS A  32      -3.836  -9.226  29.329  1.00 18.170          H  
ATOM    531 1HB  LYS A  32      -4.023  -6.696  29.258  1.00 25.570          H  
ATOM    532 2HB  LYS A  32      -2.348  -6.645  28.752  1.00 25.570          H  
ATOM    533 1HG  LYS A  32      -2.919  -7.873  26.769  1.00 25.570          H  
ATOM    534 2HG  LYS A  32      -4.575  -7.906  27.218  1.00 25.570          H  
ATOM    535 1HD  LYS A  32      -4.683  -5.453  27.156  1.00 25.570          H  
ATOM    536 2HD  LYS A  32      -2.948  -5.361  26.815  1.00 25.570          H  
ATOM    537 1HE  LYS A  32      -3.258  -6.489  24.670  1.00 25.570          H  
ATOM    538 2HE  LYS A  32      -4.998  -6.644  24.970  1.00 25.570          H  
ATOM    539 1HZ  LYS A  32      -4.465  -4.763  23.546  1.00 25.570          H  
ATOM    540 2HZ  LYS A  32      -5.119  -4.220  24.972  1.00 25.570          H  
ATOM    541 3HZ  LYS A  32      -3.483  -4.111  24.710  1.00 25.570          H  
ATOM    542  N   VAL A  33      -0.533  -8.850  29.372  1.00 14.930          N  
ATOM    543  CA  VAL A  33       0.746  -9.465  29.014  1.00 14.620          C  
ATOM    544  C   VAL A  33       0.821 -10.893  29.504  1.00 14.080          C  
ATOM    545  O   VAL A  33       1.203 -11.782  28.753  1.00 13.620          O  
ATOM    546  CB  VAL A  33       1.958  -8.697  29.566  1.00 20.590          C  
ATOM    547  CG1 VAL A  33       3.245  -9.494  29.355  1.00 20.590          C  
ATOM    548  CG2 VAL A  33       2.082  -7.409  28.857  1.00 20.590          C  
ATOM    549  H   VAL A  33      -0.545  -8.024  29.983  1.00 17.920          H  
ATOM    550  HA  VAL A  33       0.820  -9.470  27.923  1.00 17.540          H  
ATOM    551  HB  VAL A  33       1.830  -8.532  30.627  1.00 24.710          H  
ATOM    552 1HG1 VAL A  33       4.089  -8.925  29.747  1.00 24.710          H  
ATOM    553 2HG1 VAL A  33       3.198 -10.447  29.878  1.00 24.710          H  
ATOM    554 3HG1 VAL A  33       3.389  -9.678  28.290  1.00 24.710          H  
ATOM    555 1HG2 VAL A  33       2.934  -6.851  29.240  1.00 24.710          H  
ATOM    556 2HG2 VAL A  33       2.226  -7.629  27.814  1.00 24.710          H  
ATOM    557 3HG2 VAL A  33       1.189  -6.817  28.984  1.00 24.710          H  
ATOM    558  N   GLN A  34       0.435 -11.154  30.753  1.00 14.170          N  
ATOM    559  CA  GLN A  34       0.508 -12.538  31.186  1.00 13.730          C  
ATOM    560  C   GLN A  34      -0.357 -13.431  30.315  1.00 13.210          C  
ATOM    561  O   GLN A  34       0.060 -14.542  29.983  1.00 12.750          O  
ATOM    562  CB  GLN A  34       0.117 -12.680  32.656  1.00 19.400          C  
ATOM    563  CG  GLN A  34       1.167 -12.158  33.608  1.00 19.400          C  
ATOM    564  CD  GLN A  34       2.450 -13.005  33.544  1.00 19.400          C  
ATOM    565  OE1 GLN A  34       2.446 -14.240  33.767  1.00 19.400          O  
ATOM    566  NE2 GLN A  34       3.558 -12.347  33.212  1.00 19.400          N  
ATOM    567  H   GLN A  34       0.158 -10.398  31.385  1.00 17.000          H  
ATOM    568  HA  GLN A  34       1.537 -12.874  31.073  1.00 16.480          H  
ATOM    569 1HB  GLN A  34      -0.800 -12.112  32.834  1.00 23.280          H  
ATOM    570 2HB  GLN A  34      -0.091 -13.713  32.884  1.00 23.280          H  
ATOM    571 1HG  GLN A  34       1.417 -11.132  33.331  1.00 23.280          H  
ATOM    572 2HG  GLN A  34       0.775 -12.190  34.623  1.00 23.280          H  
ATOM    573 1HE2 GLN A  34       4.434 -12.834  33.125  1.00 23.280          H  
ATOM    574 2HE2 GLN A  34       3.521 -11.362  33.023  1.00 23.280          H  
ATOM    575  N   GLN A  35      -1.526 -12.961  29.871  1.00 13.320          N  
ATOM    576  CA  GLN A  35      -2.282 -13.828  28.981  1.00 12.900          C  
ATOM    577  C   GLN A  35      -1.536 -14.037  27.668  1.00 12.560          C  
ATOM    578  O   GLN A  35      -1.455 -15.159  27.172  1.00 12.090          O  
ATOM    579  CB  GLN A  35      -3.674 -13.271  28.708  1.00 18.230          C  
ATOM    580  CG  GLN A  35      -4.600 -13.363  29.878  1.00 18.230          C  
ATOM    581  CD  GLN A  35      -4.824 -14.820  30.294  1.00 18.230          C  
ATOM    582  OE1 GLN A  35      -5.036 -15.731  29.463  1.00 18.230          O  
ATOM    583  NE2 GLN A  35      -4.772 -15.054  31.598  1.00 18.230          N  
ATOM    584  H   GLN A  35      -1.883 -12.058  30.208  1.00 15.980          H  
ATOM    585  HA  GLN A  35      -2.382 -14.801  29.457  1.00 15.480          H  
ATOM    586 1HB  GLN A  35      -3.586 -12.213  28.448  1.00 21.870          H  
ATOM    587 2HB  GLN A  35      -4.114 -13.775  27.864  1.00 21.870          H  
ATOM    588 1HG  GLN A  35      -4.155 -12.827  30.719  1.00 21.870          H  
ATOM    589 2HG  GLN A  35      -5.560 -12.923  29.615  1.00 21.870          H  
ATOM    590 1HE2 GLN A  35      -4.912 -15.981  31.949  1.00 21.870          H  
ATOM    591 2HE2 GLN A  35      -4.600 -14.299  32.236  1.00 21.870          H  
ATOM    592  N   LEU A  36      -0.899 -12.992  27.138  1.00 12.850          N  
ATOM    593  CA  LEU A  36      -0.149 -13.141  25.894  1.00 12.630          C  
ATOM    594  C   LEU A  36       0.940 -14.188  26.014  1.00 12.280          C  
ATOM    595  O   LEU A  36       1.018 -15.126  25.211  1.00 11.850          O  
ATOM    596  CB  LEU A  36       0.557 -11.814  25.551  1.00 17.770          C  
ATOM    597  CG  LEU A  36       1.507 -11.763  24.323  1.00 17.770          C  
ATOM    598  CD1 LEU A  36       0.725 -11.969  23.042  1.00 17.770          C  
ATOM    599  CD2 LEU A  36       2.277 -10.436  24.342  1.00 17.770          C  
ATOM    600  H   LEU A  36      -1.019 -12.065  27.566  1.00 15.420          H  
ATOM    601  HA  LEU A  36      -0.842 -13.431  25.108  1.00 15.160          H  
ATOM    602 1HB  LEU A  36      -0.203 -11.106  25.393  1.00 21.320          H  
ATOM    603 2HB  LEU A  36       1.129 -11.490  26.396  1.00 21.320          H  
ATOM    604  HG  LEU A  36       2.230 -12.570  24.395  1.00 21.320          H  
ATOM    605 1HD1 LEU A  36       1.407 -11.941  22.206  1.00 21.320          H  
ATOM    606 2HD1 LEU A  36       0.221 -12.934  23.064  1.00 21.320          H  
ATOM    607 3HD1 LEU A  36      -0.004 -11.189  22.926  1.00 21.320          H  
ATOM    608 1HD2 LEU A  36       2.967 -10.406  23.504  1.00 21.320          H  
ATOM    609 2HD2 LEU A  36       1.594  -9.604  24.272  1.00 21.320          H  
ATOM    610 3HD2 LEU A  36       2.834 -10.363  25.274  1.00 21.320          H  
ATOM    611  N   GLN A  37       1.775 -14.031  27.036  1.00 12.510          N  
ATOM    612  CA  GLN A  37       2.931 -14.885  27.221  1.00 12.300          C  
ATOM    613  C   GLN A  37       2.553 -16.328  27.516  1.00 11.780          C  
ATOM    614  O   GLN A  37       3.164 -17.264  26.972  1.00 11.410          O  
ATOM    615  CB  GLN A  37       3.793 -14.332  28.364  1.00 17.300          C  
ATOM    616  CG  GLN A  37       4.486 -13.003  28.051  1.00 17.300          C  
ATOM    617  CD  GLN A  37       5.260 -12.447  29.231  1.00 17.300          C  
ATOM    618  OE1 GLN A  37       5.004 -12.812  30.386  1.00 17.300          O  
ATOM    619  NE2 GLN A  37       6.208 -11.559  28.949  1.00 17.300          N  
ATOM    620  H   GLN A  37       1.590 -13.262  27.689  1.00 15.010          H  
ATOM    621  HA  GLN A  37       3.507 -14.871  26.300  1.00 14.760          H  
ATOM    622 1HB  GLN A  37       3.156 -14.173  29.239  1.00 20.760          H  
ATOM    623 2HB  GLN A  37       4.551 -15.063  28.638  1.00 20.760          H  
ATOM    624 1HG  GLN A  37       5.176 -13.143  27.233  1.00 20.760          H  
ATOM    625 2HG  GLN A  37       3.722 -12.277  27.771  1.00 20.760          H  
ATOM    626 1HE2 GLN A  37       6.757 -11.147  29.681  1.00 20.760          H  
ATOM    627 2HE2 GLN A  37       6.380 -11.289  28.002  1.00 20.760          H  
ATOM    628  N   ARG A  38       1.528 -16.518  28.348  1.00 11.780          N  
ATOM    629  CA  ARG A  38       1.115 -17.849  28.735  1.00 11.370          C  
ATOM    630  C   ARG A  38       0.444 -18.574  27.579  1.00 10.920          C  
ATOM    631  O   ARG A  38       0.753 -19.742  27.326  1.00 10.530          O  
ATOM    632  CB  ARG A  38       0.156 -17.761  29.909  1.00 16.080          C  
ATOM    633  CG  ARG A  38       0.794 -17.265  31.213  1.00 16.080          C  
ATOM    634  CD  ARG A  38      -0.210 -17.100  32.289  1.00 16.080          C  
ATOM    635  NE  ARG A  38       0.342 -16.387  33.436  1.00 16.080          N  
ATOM    636  CZ  ARG A  38      -0.201 -16.302  34.656  1.00 16.080          C  
ATOM    637  NH1 ARG A  38      -1.317 -16.933  34.976  1.00 16.080          N  
ATOM    638  NH2 ARG A  38       0.429 -15.553  35.526  1.00 16.080          N  
ATOM    639  H   ARG A  38       1.057 -15.713  28.770  1.00 14.140          H  
ATOM    640  HA  ARG A  38       1.997 -18.409  29.039  1.00 13.640          H  
ATOM    641 1HB  ARG A  38      -0.658 -17.079  29.655  1.00 19.300          H  
ATOM    642 2HB  ARG A  38      -0.282 -18.742  30.095  1.00 19.300          H  
ATOM    643 1HG  ARG A  38       1.517 -18.007  31.551  1.00 19.300          H  
ATOM    644 2HG  ARG A  38       1.308 -16.318  31.059  1.00 19.300          H  
ATOM    645 1HD  ARG A  38      -1.054 -16.523  31.902  1.00 19.300          H  
ATOM    646 2HD  ARG A  38      -0.548 -18.080  32.616  1.00 19.300          H  
ATOM    647  HE  ARG A  38       1.200 -15.830  33.301  1.00 19.300          H  
ATOM    648 1HH1 ARG A  38      -1.792 -17.505  34.294  1.00 19.300          H  
ATOM    649 2HH1 ARG A  38      -1.698 -16.846  35.908  1.00 19.300          H  
ATOM    650 1HH2 ARG A  38       1.276 -15.069  35.199  1.00 19.300          H  
ATOM    651 2HH2 ARG A  38       0.082 -15.438  36.464  1.00 19.300          H  
ATOM    652  N   GLN A  39      -0.446 -17.885  26.845  1.00 11.030          N  
ATOM    653  CA  GLN A  39      -1.147 -18.532  25.750  1.00 10.700          C  
ATOM    654  C   GLN A  39      -0.182 -18.912  24.636  1.00 10.430          C  
ATOM    655  O   GLN A  39      -0.256 -20.027  24.118  1.00 10.020          O  
ATOM    656  CB  GLN A  39      -2.254 -17.622  25.213  1.00 15.110          C  
ATOM    657  CG  GLN A  39      -3.441 -17.418  26.184  1.00 15.110          C  
ATOM    658  CD  GLN A  39      -4.458 -16.423  25.642  1.00 15.110          C  
ATOM    659  OE1 GLN A  39      -4.513 -16.210  24.425  1.00 15.110          O  
ATOM    660  NE2 GLN A  39      -5.256 -15.811  26.516  1.00 15.110          N  
ATOM    661  H   GLN A  39      -0.675 -16.909  27.061  1.00 13.240          H  
ATOM    662  HA  GLN A  39      -1.603 -19.448  26.128  1.00 12.840          H  
ATOM    663 1HB  GLN A  39      -1.832 -16.639  24.990  1.00 18.130          H  
ATOM    664 2HB  GLN A  39      -2.639 -18.033  24.281  1.00 18.130          H  
ATOM    665 1HG  GLN A  39      -3.941 -18.374  26.325  1.00 18.130          H  
ATOM    666 2HG  GLN A  39      -3.072 -17.049  27.142  1.00 18.130          H  
ATOM    667 1HE2 GLN A  39      -5.936 -15.154  26.193  1.00 18.130          H  
ATOM    668 2HE2 GLN A  39      -5.174 -15.986  27.524  1.00 18.130          H  
ATOM    669  N   ILE A  40       0.776 -18.023  24.317  1.00 10.710          N  
ATOM    670  CA  ILE A  40       1.737 -18.349  23.277  1.00 10.560          C  
ATOM    671  C   ILE A  40       2.592 -19.520  23.708  1.00 10.370          C  
ATOM    672  O   ILE A  40       2.814 -20.419  22.897  1.00 10.260          O  
ATOM    673  CB  ILE A  40       2.648 -17.150  22.899  1.00 14.840          C  
ATOM    674  CG1 ILE A  40       1.804 -16.088  22.172  1.00 14.840          C  
ATOM    675  CG2 ILE A  40       3.834 -17.619  22.002  1.00 14.840          C  
ATOM    676  CD1 ILE A  40       2.497 -14.759  21.980  1.00 14.840          C  
ATOM    677  H   ILE A  40       0.789 -17.099  24.751  1.00 12.850          H  
ATOM    678  HA  ILE A  40       1.195 -18.637  22.387  1.00 12.670          H  
ATOM    679  HB  ILE A  40       3.032 -16.697  23.813  1.00 17.810          H  
ATOM    680 1HG1 ILE A  40       1.522 -16.476  21.196  1.00 17.810          H  
ATOM    681 2HG1 ILE A  40       0.895 -15.914  22.750  1.00 17.810          H  
ATOM    682 1HG2 ILE A  40       4.470 -16.785  21.747  1.00 17.810          H  
ATOM    683 2HG2 ILE A  40       4.435 -18.356  22.528  1.00 17.810          H  
ATOM    684 3HG2 ILE A  40       3.438 -18.053  21.091  1.00 17.810          H  
ATOM    685 1HD1 ILE A  40       1.820 -14.091  21.462  1.00 17.810          H  
ATOM    686 2HD1 ILE A  40       2.753 -14.349  22.948  1.00 17.810          H  
ATOM    687 3HD1 ILE A  40       3.392 -14.867  21.384  1.00 17.810          H  
ATOM    688  N   SER A  41       3.079 -19.530  24.947  1.00 10.500          N  
ATOM    689  CA  SER A  41       3.931 -20.615  25.387  1.00 10.380          C  
ATOM    690  C   SER A  41       3.221 -21.962  25.283  1.00  9.990          C  
ATOM    691  O   SER A  41       3.808 -22.931  24.791  1.00  9.730          O  
ATOM    692  CB  SER A  41       4.342 -20.379  26.828  1.00 14.580          C  
ATOM    693  OG  SER A  41       5.135 -19.225  26.948  1.00 14.580          O  
ATOM    694  H   SER A  41       2.893 -18.760  25.597  1.00 12.600          H  
ATOM    695  HA  SER A  41       4.817 -20.638  24.755  1.00 12.460          H  
ATOM    696 1HB  SER A  41       3.451 -20.275  27.449  1.00 17.500          H  
ATOM    697 2HB  SER A  41       4.896 -21.245  27.187  1.00 17.500          H  
ATOM    698  HG  SER A  41       4.508 -18.468  26.915  1.00 17.500          H  
ATOM    699  N   GLN A  42       1.944 -22.015  25.684  1.00  9.990          N  
ATOM    700  CA  GLN A  42       1.193 -23.261  25.622  1.00  9.760          C  
ATOM    701  C   GLN A  42       1.003 -23.730  24.184  1.00  9.450          C  
ATOM    702  O   GLN A  42       1.219 -24.911  23.870  1.00  9.290          O  
ATOM    703  CB  GLN A  42      -0.173 -23.046  26.270  1.00 13.760          C  
ATOM    704  CG  GLN A  42      -0.132 -22.845  27.776  1.00 13.760          C  
ATOM    705  CD  GLN A  42      -1.471 -22.391  28.320  1.00 13.760          C  
ATOM    706  OE1 GLN A  42      -2.355 -21.998  27.550  1.00 13.760          O  
ATOM    707  NE2 GLN A  42      -1.630 -22.434  29.636  1.00 13.760          N  
ATOM    708  H   GLN A  42       1.509 -21.180  26.095  1.00 11.990          H  
ATOM    709  HA  GLN A  42       1.745 -24.027  26.166  1.00 11.710          H  
ATOM    710 1HB  GLN A  42      -0.631 -22.155  25.832  1.00 16.510          H  
ATOM    711 2HB  GLN A  42      -0.821 -23.891  26.048  1.00 16.510          H  
ATOM    712 1HG  GLN A  42       0.119 -23.796  28.243  1.00 16.510          H  
ATOM    713 2HG  GLN A  42       0.619 -22.103  28.026  1.00 16.510          H  
ATOM    714 1HE2 GLN A  42      -2.496 -22.142  30.045  1.00 16.510          H  
ATOM    715 2HE2 GLN A  42      -0.888 -22.759  30.223  1.00 16.510          H  
ATOM    716  N   GLN A  43       0.670 -22.792  23.291  1.00  9.470          N  
ATOM    717  CA  GLN A  43       0.449 -23.128  21.898  1.00  8.980          C  
ATOM    718  C   GLN A  43       1.715 -23.639  21.254  1.00  8.330          C  
ATOM    719  O   GLN A  43       1.674 -24.609  20.497  1.00  7.790          O  
ATOM    720  CB  GLN A  43      -0.032 -21.893  21.147  1.00 12.770          C  
ATOM    721  CG  GLN A  43      -1.433 -21.446  21.509  1.00 12.770          C  
ATOM    722  CD  GLN A  43      -1.742 -20.087  20.938  1.00 12.770          C  
ATOM    723  OE1 GLN A  43      -0.825 -19.403  20.471  1.00 12.770          O  
ATOM    724  NE2 GLN A  43      -3.007 -19.684  20.972  1.00 12.770          N  
ATOM    725  H   GLN A  43       0.506 -21.827  23.604  1.00 11.360          H  
ATOM    726  HA  GLN A  43      -0.309 -23.910  21.844  1.00 10.780          H  
ATOM    727 1HB  GLN A  43       0.651 -21.066  21.360  1.00 15.320          H  
ATOM    728 2HB  GLN A  43       0.006 -22.080  20.075  1.00 15.320          H  
ATOM    729 1HG  GLN A  43      -2.138 -22.160  21.084  1.00 15.320          H  
ATOM    730 2HG  GLN A  43      -1.547 -21.419  22.588  1.00 15.320          H  
ATOM    731 1HE2 GLN A  43      -3.257 -18.786  20.608  1.00 15.320          H  
ATOM    732 2HE2 GLN A  43      -3.714 -20.274  21.364  1.00 15.320          H  
ATOM    733  N   LEU A  44       2.845 -23.010  21.558  1.00  8.480          N  
ATOM    734  CA  LEU A  44       4.093 -23.432  20.966  1.00  8.020          C  
ATOM    735  C   LEU A  44       4.526 -24.784  21.452  1.00  7.540          C  
ATOM    736  O   LEU A  44       5.003 -25.577  20.648  1.00  6.980          O  
ATOM    737  CB  LEU A  44       5.153 -22.378  21.181  1.00 11.410          C  
ATOM    738  CG  LEU A  44       5.253 -21.352  20.046  1.00 11.410          C  
ATOM    739  CD1 LEU A  44       3.866 -20.722  19.773  1.00 11.410          C  
ATOM    740  CD2 LEU A  44       6.258 -20.307  20.462  1.00 11.410          C  
ATOM    741  H   LEU A  44       2.823 -22.185  22.169  1.00 10.180          H  
ATOM    742  HA  LEU A  44       3.943 -23.519  19.894  1.00  9.620          H  
ATOM    743 1HB  LEU A  44       4.919 -21.844  22.105  1.00 13.690          H  
ATOM    744 2HB  LEU A  44       6.116 -22.863  21.297  1.00 13.690          H  
ATOM    745  HG  LEU A  44       5.578 -21.835  19.127  1.00 13.690          H  
ATOM    746 1HD1 LEU A  44       3.948 -20.014  19.004  1.00 13.690          H  
ATOM    747 2HD1 LEU A  44       3.148 -21.465  19.456  1.00 13.690          H  
ATOM    748 3HD1 LEU A  44       3.505 -20.245  20.647  1.00 13.690          H  
ATOM    749 1HD2 LEU A  44       6.358 -19.565  19.689  1.00 13.690          H  
ATOM    750 2HD2 LEU A  44       5.920 -19.830  21.378  1.00 13.690          H  
ATOM    751 3HD2 LEU A  44       7.224 -20.779  20.637  1.00 13.690          H  
ATOM    752  N   ASP A  45       4.339 -25.114  22.731  1.00  7.820          N  
ATOM    753  CA  ASP A  45       4.732 -26.459  23.121  1.00  7.510          C  
ATOM    754  C   ASP A  45       3.935 -27.485  22.313  1.00  6.990          C  
ATOM    755  O   ASP A  45       4.498 -28.469  21.821  1.00  6.510          O  
ATOM    756  CB  ASP A  45       4.494 -26.706  24.612  1.00 10.640          C  
ATOM    757  CG  ASP A  45       5.482 -25.997  25.547  1.00 10.640          C  
ATOM    758  OD1 ASP A  45       6.495 -25.514  25.095  1.00 10.640          O  
ATOM    759  OD2 ASP A  45       5.214 -25.977  26.725  1.00 10.640          O  
ATOM    760  H   ASP A  45       3.996 -24.432  23.419  1.00  9.380          H  
ATOM    761  HA  ASP A  45       5.792 -26.591  22.905  1.00  9.010          H  
ATOM    762 1HB  ASP A  45       3.486 -26.358  24.863  1.00 12.770          H  
ATOM    763 2HB  ASP A  45       4.528 -27.774  24.810  1.00 12.770          H  
ATOM    764  N   GLN A  46       2.633 -27.214  22.120  1.00  7.190          N  
ATOM    765  CA  GLN A  46       1.766 -28.116  21.370  1.00  6.910          C  
ATOM    766  C   GLN A  46       2.199 -28.236  19.906  1.00  6.340          C  
ATOM    767  O   GLN A  46       2.139 -29.327  19.330  1.00  5.950          O  
ATOM    768  CB  GLN A  46       0.319 -27.618  21.441  1.00  9.790          C  
ATOM    769  CG  GLN A  46      -0.321 -27.727  22.819  1.00  9.790          C  
ATOM    770  CD  GLN A  46      -1.675 -27.045  22.872  1.00  9.790          C  
ATOM    771  OE1 GLN A  46      -2.040 -26.312  21.946  1.00  9.790          O  
ATOM    772  NE2 GLN A  46      -2.420 -27.272  23.945  1.00  9.790          N  
ATOM    773  H   GLN A  46       2.228 -26.380  22.566  1.00  8.630          H  
ATOM    774  HA  GLN A  46       1.825 -29.103  21.822  1.00  8.290          H  
ATOM    775 1HB  GLN A  46       0.285 -26.576  21.141  1.00 11.740          H  
ATOM    776 2HB  GLN A  46      -0.290 -28.181  20.738  1.00 11.740          H  
ATOM    777 1HG  GLN A  46      -0.455 -28.779  23.061  1.00 11.740          H  
ATOM    778 2HG  GLN A  46       0.331 -27.257  23.553  1.00 11.740          H  
ATOM    779 1HE2 GLN A  46      -3.321 -26.843  24.029  1.00 11.740          H  
ATOM    780 2HE2 GLN A  46      -2.086 -27.871  24.674  1.00 11.740          H  
ATOM    781  N   GLN A  47       2.619 -27.114  19.306  1.00  6.410          N  
ATOM    782  CA  GLN A  47       3.085 -27.091  17.924  1.00  6.020          C  
ATOM    783  C   GLN A  47       4.429 -27.782  17.747  1.00  5.480          C  
ATOM    784  O   GLN A  47       4.590 -28.609  16.841  1.00  5.060          O  
ATOM    785  CB  GLN A  47       3.278 -25.655  17.442  1.00  8.580          C  
ATOM    786  CG  GLN A  47       2.040 -24.819  17.253  1.00  8.580          C  
ATOM    787  CD  GLN A  47       2.430 -23.377  16.979  1.00  8.580          C  
ATOM    788  OE1 GLN A  47       3.624 -23.064  17.038  1.00  8.580          O  
ATOM    789  NE2 GLN A  47       1.458 -22.522  16.698  1.00  8.580          N  
ATOM    790  H   GLN A  47       2.550 -26.237  19.831  1.00  7.690          H  
ATOM    791  HA  GLN A  47       2.348 -27.598  17.302  1.00  7.220          H  
ATOM    792 1HB  GLN A  47       3.933 -25.138  18.138  1.00 10.300          H  
ATOM    793 2HB  GLN A  47       3.780 -25.679  16.488  1.00 10.300          H  
ATOM    794 1HG  GLN A  47       1.497 -25.192  16.386  1.00 10.300          H  
ATOM    795 2HG  GLN A  47       1.412 -24.863  18.126  1.00 10.300          H  
ATOM    796 1HE2 GLN A  47       1.671 -21.560  16.521  1.00 10.300          H  
ATOM    797 2HE2 GLN A  47       0.507 -22.832  16.668  1.00 10.300          H  
ATOM    798  N   TYR A  48       5.373 -27.491  18.650  1.00  5.620          N  
ATOM    799  CA  TYR A  48       6.728 -28.006  18.567  1.00  5.310          C  
ATOM    800  C   TYR A  48       6.789 -29.492  18.786  1.00  4.870          C  
ATOM    801  O   TYR A  48       7.596 -30.182  18.162  1.00  4.430          O  
ATOM    802  CB  TYR A  48       7.697 -27.199  19.438  1.00  7.560          C  
ATOM    803  CG  TYR A  48       8.167 -25.899  18.722  1.00  7.560          C  
ATOM    804  CD1 TYR A  48       7.732 -24.645  19.137  1.00  7.560          C  
ATOM    805  CD2 TYR A  48       9.039 -25.988  17.619  1.00  7.560          C  
ATOM    806  CE1 TYR A  48       8.158 -23.502  18.477  1.00  7.560          C  
ATOM    807  CE2 TYR A  48       9.457 -24.844  16.962  1.00  7.560          C  
ATOM    808  CZ  TYR A  48       9.018 -23.603  17.394  1.00  7.560          C  
ATOM    809  OH  TYR A  48       9.432 -22.456  16.748  1.00  7.560          O  
ATOM    810  H   TYR A  48       5.156 -26.830  19.393  1.00  6.740          H  
ATOM    811  HA  TYR A  48       7.063 -27.841  17.566  1.00  6.370          H  
ATOM    812 1HB  TYR A  48       7.201 -26.919  20.372  1.00  9.070          H  
ATOM    813 2HB  TYR A  48       8.557 -27.786  19.700  1.00  9.070          H  
ATOM    814  HD1 TYR A  48       7.066 -24.556  19.980  1.00  9.070          H  
ATOM    815  HD2 TYR A  48       9.390 -26.955  17.273  1.00  9.070          H  
ATOM    816  HE1 TYR A  48       7.819 -22.524  18.808  1.00  9.070          H  
ATOM    817  HE2 TYR A  48      10.132 -24.924  16.108  1.00  9.070          H  
ATOM    818  HH  TYR A  48       9.195 -21.686  17.283  1.00  9.070          H  
ATOM    819  N   ASN A  49       5.815 -30.050  19.494  1.00  5.110          N  
ATOM    820  CA  ASN A  49       5.789 -31.493  19.654  1.00  4.950          C  
ATOM    821  C   ASN A  49       5.820 -32.192  18.278  1.00  4.560          C  
ATOM    822  O   ASN A  49       6.272 -33.336  18.184  1.00  4.390          O  
ATOM    823  CB  ASN A  49       4.559 -31.924  20.424  1.00  6.990          C  
ATOM    824  CG  ASN A  49       4.631 -31.625  21.894  1.00  6.990          C  
ATOM    825  OD1 ASN A  49       5.711 -31.461  22.480  1.00  6.990          O  
ATOM    826  ND2 ASN A  49       3.482 -31.553  22.513  1.00  6.990          N  
ATOM    827  H   ASN A  49       5.170 -29.455  20.029  1.00  6.130          H  
ATOM    828  HA  ASN A  49       6.679 -31.801  20.202  1.00  5.940          H  
ATOM    829 1HB  ASN A  49       3.687 -31.409  20.011  1.00  8.390          H  
ATOM    830 2HB  ASN A  49       4.399 -32.992  20.285  1.00  8.390          H  
ATOM    831 1HD2 ASN A  49       3.456 -31.356  23.492  1.00  8.390          H  
ATOM    832 2HD2 ASN A  49       2.633 -31.689  22.004  1.00  8.390          H  
ATOM    833  N   GLU A  50       5.308 -31.538  17.215  1.00  4.580          N  
ATOM    834  CA  GLU A  50       5.341 -32.114  15.876  1.00  4.400          C  
ATOM    835  C   GLU A  50       6.347 -31.365  14.981  1.00  3.850          C  
ATOM    836  O   GLU A  50       7.061 -31.971  14.176  1.00  3.570          O  
ATOM    837  CB  GLU A  50       3.952 -32.094  15.228  1.00  6.230          C  
ATOM    838  CG  GLU A  50       2.903 -32.967  15.924  1.00  6.230          C  
ATOM    839  CD  GLU A  50       1.559 -32.941  15.223  1.00  6.230          C  
ATOM    840  OE1 GLU A  50       1.427 -32.206  14.273  1.00  6.230          O  
ATOM    841  OE2 GLU A  50       0.674 -33.655  15.637  1.00  6.230          O  
ATOM    842  H   GLU A  50       4.936 -30.591  17.323  1.00  5.500          H  
ATOM    843  HA  GLU A  50       5.667 -33.151  15.950  1.00  5.280          H  
ATOM    844 1HB  GLU A  50       3.577 -31.068  15.225  1.00  7.480          H  
ATOM    845 2HB  GLU A  50       4.030 -32.417  14.191  1.00  7.480          H  
ATOM    846 1HG  GLU A  50       3.267 -33.994  15.962  1.00  7.480          H  
ATOM    847 2HG  GLU A  50       2.783 -32.616  16.949  1.00  7.480          H  
ATOM    848  N   LEU A  51       6.470 -30.038  15.149  1.00  3.870          N  
ATOM    849  CA  LEU A  51       7.355 -29.260  14.274  1.00  3.590          C  
ATOM    850  C   LEU A  51       8.796 -29.715  14.400  1.00  3.150          C  
ATOM    851  O   LEU A  51       9.505 -29.795  13.380  1.00  2.860          O  
ATOM    852  CB  LEU A  51       7.344 -27.761  14.612  1.00  5.140          C  
ATOM    853  CG  LEU A  51       6.066 -26.939  14.370  1.00  5.140          C  
ATOM    854  CD1 LEU A  51       6.256 -25.556  15.025  1.00  5.140          C  
ATOM    855  CD2 LEU A  51       5.820 -26.794  12.883  1.00  5.140          C  
ATOM    856  H   LEU A  51       5.882 -29.558  15.830  1.00  4.640          H  
ATOM    857  HA  LEU A  51       7.041 -29.412  13.244  1.00  4.310          H  
ATOM    858 1HB  LEU A  51       7.663 -27.627  15.597  1.00  6.170          H  
ATOM    859 2HB  LEU A  51       8.089 -27.307  13.989  1.00  6.170          H  
ATOM    860  HG  LEU A  51       5.216 -27.426  14.823  1.00  6.170          H  
ATOM    861 1HD1 LEU A  51       5.367 -24.945  14.869  1.00  6.170          H  
ATOM    862 2HD1 LEU A  51       6.421 -25.676  16.095  1.00  6.170          H  
ATOM    863 3HD1 LEU A  51       7.114 -25.054  14.583  1.00  6.170          H  
ATOM    864 1HD2 LEU A  51       4.920 -26.199  12.725  1.00  6.170          H  
ATOM    865 2HD2 LEU A  51       6.672 -26.295  12.416  1.00  6.170          H  
ATOM    866 3HD2 LEU A  51       5.682 -27.770  12.429  1.00  6.170          H  
ATOM    867  N   LEU A  52       9.197 -30.101  15.625  1.00  3.290          N  
ATOM    868  CA  LEU A  52      10.553 -30.513  15.959  1.00  3.160          C  
ATOM    869  C   LEU A  52      11.041 -31.702  15.179  1.00  2.830          C  
ATOM    870  O   LEU A  52      12.248 -31.919  15.115  1.00  2.670          O  
ATOM    871  CB  LEU A  52      10.703 -30.768  17.459  1.00  4.480          C  
ATOM    872  CG  LEU A  52      10.629 -29.522  18.372  1.00  4.480          C  
ATOM    873  CD1 LEU A  52      10.593 -29.981  19.814  1.00  4.480          C  
ATOM    874  CD2 LEU A  52      11.836 -28.581  18.140  1.00  4.480          C  
ATOM    875  H   LEU A  52       8.527 -30.065  16.403  1.00  3.950          H  
ATOM    876  HA  LEU A  52      11.210 -29.704  15.704  1.00  3.790          H  
ATOM    877 1HB  LEU A  52       9.893 -31.436  17.765  1.00  5.370          H  
ATOM    878 2HB  LEU A  52      11.645 -31.273  17.644  1.00  5.370          H  
ATOM    879  HG  LEU A  52       9.734 -28.989  18.160  1.00  5.370          H  
ATOM    880 1HD1 LEU A  52      10.519 -29.116  20.470  1.00  5.370          H  
ATOM    881 2HD1 LEU A  52       9.723 -30.625  19.962  1.00  5.370          H  
ATOM    882 3HD1 LEU A  52      11.503 -30.534  20.043  1.00  5.370          H  
ATOM    883 1HD2 LEU A  52      11.747 -27.721  18.802  1.00  5.370          H  
ATOM    884 2HD2 LEU A  52      12.757 -29.110  18.358  1.00  5.370          H  
ATOM    885 3HD2 LEU A  52      11.867 -28.224  17.121  1.00  5.370          H  
ATOM    886  N   ALA A  53      10.149 -32.437  14.515  1.00  2.980          N  
ATOM    887  CA  ALA A  53      10.596 -33.557  13.710  1.00  3.110          C  
ATOM    888  C   ALA A  53      11.628 -33.061  12.695  1.00  2.740          C  
ATOM    889  O   ALA A  53      12.574 -33.779  12.363  1.00  2.950          O  
ATOM    890  CB  ALA A  53       9.418 -34.190  12.994  1.00  4.300          C  
ATOM    891  H   ALA A  53       9.146 -32.213  14.557  1.00  3.580          H  
ATOM    892  HA  ALA A  53      11.068 -34.290  14.363  1.00  3.730          H  
ATOM    893 1HB  ALA A  53       9.763 -35.028  12.395  1.00  5.160          H  
ATOM    894 2HB  ALA A  53       8.691 -34.535  13.728  1.00  5.160          H  
ATOM    895 3HB  ALA A  53       8.952 -33.445  12.347  1.00  5.160          H  
ATOM    896  N   ASN A  54      11.444 -31.832  12.188  1.00  2.530          N  
ATOM    897  CA  ASN A  54      12.386 -31.249  11.250  1.00  2.520          C  
ATOM    898  C   ASN A  54      13.066 -30.020  11.873  1.00  2.240          C  
ATOM    899  O   ASN A  54      14.256 -29.754  11.637  1.00  2.620          O  
ATOM    900  CB  ASN A  54      11.672 -30.872   9.975  1.00  3.530          C  
ATOM    901  CG  ASN A  54      11.097 -32.065   9.283  1.00  3.530          C  
ATOM    902  OD1 ASN A  54      11.814 -32.925   8.761  1.00  3.530          O  
ATOM    903  ND2 ASN A  54       9.793 -32.133   9.269  1.00  3.530          N  
ATOM    904  H   ASN A  54      10.631 -31.286  12.483  1.00  3.040          H  
ATOM    905  HA  ASN A  54      13.164 -31.979  11.025  1.00  3.020          H  
ATOM    906 1HB  ASN A  54      10.865 -30.173  10.206  1.00  4.240          H  
ATOM    907 2HB  ASN A  54      12.362 -30.366   9.303  1.00  4.240          H  
ATOM    908 1HD2 ASN A  54       9.335 -32.903   8.824  1.00  4.240          H  
ATOM    909 2HD2 ASN A  54       9.261 -31.408   9.705  1.00  4.240          H  
ATOM    910  N   GLU A  55      12.308 -29.295  12.710  1.00  2.110          N  
ATOM    911  CA  GLU A  55      12.825 -28.074  13.300  1.00  2.360          C  
ATOM    912  C   GLU A  55      13.961 -28.327  14.276  1.00  1.980          C  
ATOM    913  O   GLU A  55      14.802 -27.453  14.436  1.00  1.840          O  
ATOM    914  CB  GLU A  55      11.724 -27.229  13.973  1.00  3.200          C  
ATOM    915  CG  GLU A  55      10.694 -26.626  13.004  1.00  3.200          C  
ATOM    916  CD  GLU A  55      11.286 -25.705  11.974  1.00  3.200          C  
ATOM    917  OE1 GLU A  55      12.010 -24.800  12.342  1.00  3.200          O  
ATOM    918  OE2 GLU A  55      11.008 -25.890  10.802  1.00  3.200          O  
ATOM    919  H   GLU A  55      11.334 -29.542  12.877  1.00  2.530          H  
ATOM    920  HA  GLU A  55      13.226 -27.465  12.491  1.00  2.830          H  
ATOM    921 1HB  GLU A  55      11.181 -27.806  14.687  1.00  3.840          H  
ATOM    922 2HB  GLU A  55      12.189 -26.405  14.515  1.00  3.840          H  
ATOM    923 1HG  GLU A  55      10.165 -27.428  12.490  1.00  3.840          H  
ATOM    924 2HG  GLU A  55       9.970 -26.065  13.590  1.00  3.840          H  
ATOM    925  N   LYS A  56      14.014 -29.479  14.966  1.00  2.070          N  
ATOM    926  CA  LYS A  56      15.079 -29.659  15.931  1.00  1.890          C  
ATOM    927  C   LYS A  56      16.437 -29.627  15.260  1.00  1.640          C  
ATOM    928  O   LYS A  56      17.373 -29.042  15.806  1.00  1.490          O  
ATOM    929  CB  LYS A  56      14.902 -30.961  16.710  1.00  2.720          C  
ATOM    930  CG  LYS A  56      15.994 -31.244  17.773  1.00  2.720          C  
ATOM    931  CD  LYS A  56      16.036 -30.161  18.865  1.00  2.720          C  
ATOM    932  CE  LYS A  56      16.804 -30.620  20.123  1.00  2.720          C  
ATOM    933  NZ  LYS A  56      18.234 -31.009  19.837  1.00  2.720          N  
ATOM    934  H   LYS A  56      13.340 -30.236  14.836  1.00  2.480          H  
ATOM    935  HA  LYS A  56      15.038 -28.834  16.636  1.00  2.270          H  
ATOM    936 1HB  LYS A  56      13.942 -30.952  17.208  1.00  3.260          H  
ATOM    937 2HB  LYS A  56      14.892 -31.795  16.009  1.00  3.260          H  
ATOM    938 1HG  LYS A  56      15.786 -32.207  18.238  1.00  3.260          H  
ATOM    939 2HG  LYS A  56      16.971 -31.302  17.287  1.00  3.260          H  
ATOM    940 1HD  LYS A  56      16.549 -29.279  18.468  1.00  3.260          H  
ATOM    941 2HD  LYS A  56      15.023 -29.875  19.144  1.00  3.260          H  
ATOM    942 1HE  LYS A  56      16.807 -29.800  20.845  1.00  3.260          H  
ATOM    943 2HE  LYS A  56      16.294 -31.466  20.559  1.00  3.260          H  
ATOM    944 1HZ  LYS A  56      18.689 -31.288  20.689  1.00  3.260          H  
ATOM    945 2HZ  LYS A  56      18.273 -31.777  19.188  1.00  3.260          H  
ATOM    946 3HZ  LYS A  56      18.763 -30.214  19.427  1.00  3.260          H  
ATOM    947  N   ALA A  57      16.569 -30.272  14.099  1.00  1.680          N  
ATOM    948  CA  ALA A  57      17.844 -30.277  13.408  1.00  1.610          C  
ATOM    949  C   ALA A  57      18.235 -28.857  13.001  1.00  1.420          C  
ATOM    950  O   ALA A  57      19.399 -28.452  13.152  1.00  1.410          O  
ATOM    951  CB  ALA A  57      17.767 -31.181  12.201  1.00  2.280          C  
ATOM    952  H   ALA A  57      15.770 -30.750  13.698  1.00  2.020          H  
ATOM    953  HA  ALA A  57      18.601 -30.657  14.098  1.00  1.930          H  
ATOM    954 1HB  ALA A  57      18.725 -31.205  11.725  1.00  2.740          H  
ATOM    955 2HB  ALA A  57      17.497 -32.188  12.522  1.00  2.740          H  
ATOM    956 3HB  ALA A  57      17.010 -30.802  11.511  1.00  2.740          H  
ATOM    957  N   LYS A  58      17.247 -28.076  12.535  1.00  1.420          N  
ATOM    958  CA  LYS A  58      17.524 -26.702  12.141  1.00  1.420          C  
ATOM    959  C   LYS A  58      17.976 -25.899  13.355  1.00  1.240          C  
ATOM    960  O   LYS A  58      18.920 -25.107  13.272  1.00  1.220          O  
ATOM    961  CB  LYS A  58      16.288 -26.023  11.578  1.00  1.990          C  
ATOM    962  CG  LYS A  58      15.793 -26.526  10.257  1.00  1.990          C  
ATOM    963  CD  LYS A  58      14.549 -25.750   9.883  1.00  1.990          C  
ATOM    964  CE  LYS A  58      13.866 -26.281   8.654  1.00  1.990          C  
ATOM    965  NZ  LYS A  58      12.613 -25.525   8.383  1.00  1.990          N  
ATOM    966  H   LYS A  58      16.309 -28.476  12.404  1.00  1.700          H  
ATOM    967  HA  LYS A  58      18.326 -26.702  11.395  1.00  1.700          H  
ATOM    968 1HB  LYS A  58      15.471 -26.112  12.295  1.00  2.390          H  
ATOM    969 2HB  LYS A  58      16.494 -24.964  11.458  1.00  2.390          H  
ATOM    970 1HG  LYS A  58      16.562 -26.398   9.495  1.00  2.390          H  
ATOM    971 2HG  LYS A  58      15.552 -27.588  10.339  1.00  2.390          H  
ATOM    972 1HD  LYS A  58      13.847 -25.787  10.710  1.00  2.390          H  
ATOM    973 2HD  LYS A  58      14.814 -24.708   9.710  1.00  2.390          H  
ATOM    974 1HE  LYS A  58      14.529 -26.200   7.794  1.00  2.390          H  
ATOM    975 2HE  LYS A  58      13.615 -27.332   8.813  1.00  2.390          H  
ATOM    976 1HZ  LYS A  58      12.148 -25.895   7.571  1.00  2.390          H  
ATOM    977 2HZ  LYS A  58      11.991 -25.619   9.216  1.00  2.390          H  
ATOM    978 3HZ  LYS A  58      12.824 -24.552   8.235  1.00  2.390          H  
ATOM    979  N   LEU A  59      17.284 -26.114  14.487  1.00  1.230          N  
ATOM    980  CA  LEU A  59      17.583 -25.415  15.722  1.00  1.210          C  
ATOM    981  C   LEU A  59      18.963 -25.752  16.217  1.00  0.960          C  
ATOM    982  O   LEU A  59      19.705 -24.844  16.579  1.00  0.910          O  
ATOM    983  CB  LEU A  59      16.519 -25.725  16.776  1.00  1.700          C  
ATOM    984  CG  LEU A  59      15.098 -25.109  16.508  1.00  1.700          C  
ATOM    985  CD1 LEU A  59      14.105 -25.724  17.482  1.00  1.700          C  
ATOM    986  CD2 LEU A  59      15.129 -23.586  16.668  1.00  1.700          C  
ATOM    987  H   LEU A  59      16.496 -26.761  14.466  1.00  1.480          H  
ATOM    988  HA  LEU A  59      17.568 -24.363  15.541  1.00  1.450          H  
ATOM    989 1HB  LEU A  59      16.405 -26.802  16.832  1.00  2.040          H  
ATOM    990 2HB  LEU A  59      16.873 -25.367  17.742  1.00  2.040          H  
ATOM    991  HG  LEU A  59      14.782 -25.340  15.502  1.00  2.040          H  
ATOM    992 1HD1 LEU A  59      13.111 -25.319  17.293  1.00  2.040          H  
ATOM    993 2HD1 LEU A  59      14.088 -26.797  17.336  1.00  2.040          H  
ATOM    994 3HD1 LEU A  59      14.404 -25.502  18.505  1.00  2.040          H  
ATOM    995 1HD2 LEU A  59      14.127 -23.197  16.481  1.00  2.040          H  
ATOM    996 2HD2 LEU A  59      15.437 -23.328  17.682  1.00  2.040          H  
ATOM    997 3HD2 LEU A  59      15.813 -23.136  15.963  1.00  2.040          H  
ATOM    998  N   ASP A  60      19.402 -27.009  16.128  1.00  0.960          N  
ATOM    999  CA  ASP A  60      20.759 -27.276  16.579  1.00  0.950          C  
ATOM   1000  C   ASP A  60      21.757 -26.414  15.805  1.00  0.780          C  
ATOM   1001  O   ASP A  60      22.673 -25.844  16.406  1.00  0.770          O  
ATOM   1002  CB  ASP A  60      21.137 -28.749  16.411  1.00  1.330          C  
ATOM   1003  CG  ASP A  60      20.480 -29.725  17.422  1.00  1.330          C  
ATOM   1004  OD1 ASP A  60      19.920 -29.294  18.426  1.00  1.330          O  
ATOM   1005  OD2 ASP A  60      20.574 -30.912  17.178  1.00  1.330          O  
ATOM   1006  H   ASP A  60      18.770 -27.768  15.847  1.00  1.150          H  
ATOM   1007  HA  ASP A  60      20.828 -27.017  17.637  1.00  1.140          H  
ATOM   1008 1HB  ASP A  60      20.846 -29.066  15.406  1.00  1.600          H  
ATOM   1009 2HB  ASP A  60      22.220 -28.848  16.486  1.00  1.600          H  
ATOM   1010  N   GLN A  61      21.559 -26.258  14.485  1.00  0.810          N  
ATOM   1011  CA  GLN A  61      22.460 -25.403  13.709  1.00  0.890          C  
ATOM   1012  C   GLN A  61      22.327 -23.927  14.127  1.00  0.820          C  
ATOM   1013  O   GLN A  61      23.336 -23.205  14.221  1.00  0.820          O  
ATOM   1014  CB  GLN A  61      22.186 -25.542  12.206  1.00  1.210          C  
ATOM   1015  CG  GLN A  61      23.160 -24.784  11.263  1.00  1.210          C  
ATOM   1016  CD  GLN A  61      24.605 -25.280  11.328  1.00  1.210          C  
ATOM   1017  OE1 GLN A  61      24.861 -26.430  11.683  1.00  1.210          O  
ATOM   1018  NE2 GLN A  61      25.542 -24.421  10.951  1.00  1.210          N  
ATOM   1019  H   GLN A  61      20.812 -26.797  14.024  1.00  0.970          H  
ATOM   1020  HA  GLN A  61      23.483 -25.724  13.905  1.00  1.070          H  
ATOM   1021 1HB  GLN A  61      22.212 -26.599  11.931  1.00  1.460          H  
ATOM   1022 2HB  GLN A  61      21.179 -25.185  11.991  1.00  1.460          H  
ATOM   1023 1HG  GLN A  61      22.808 -24.919  10.238  1.00  1.460          H  
ATOM   1024 2HG  GLN A  61      23.154 -23.727  11.520  1.00  1.460          H  
ATOM   1025 1HE2 GLN A  61      26.532 -24.706  10.925  1.00  1.460          H  
ATOM   1026 2HE2 GLN A  61      25.292 -23.493  10.677  1.00  1.460          H  
ATOM   1027  N   TYR A  62      21.094 -23.477  14.410  1.00  0.960          N  
ATOM   1028  CA  TYR A  62      20.914 -22.094  14.844  1.00  1.180          C  
ATOM   1029  C   TYR A  62      21.614 -21.823  16.185  1.00  1.110          C  
ATOM   1030  O   TYR A  62      22.300 -20.808  16.362  1.00  1.240          O  
ATOM   1031  CB  TYR A  62      19.425 -21.715  15.007  1.00  1.560          C  
ATOM   1032  CG  TYR A  62      18.616 -21.430  13.728  1.00  1.560          C  
ATOM   1033  CD1 TYR A  62      17.565 -22.259  13.333  1.00  1.560          C  
ATOM   1034  CD2 TYR A  62      18.912 -20.317  12.974  1.00  1.560          C  
ATOM   1035  CE1 TYR A  62      16.840 -21.977  12.210  1.00  1.560          C  
ATOM   1036  CE2 TYR A  62      18.186 -20.032  11.840  1.00  1.560          C  
ATOM   1037  CZ  TYR A  62      17.150 -20.862  11.460  1.00  1.560          C  
ATOM   1038  OH  TYR A  62      16.417 -20.582  10.334  1.00  1.560          O  
ATOM   1039  H   TYR A  62      20.286 -24.092  14.248  1.00  1.150          H  
ATOM   1040  HA  TYR A  62      21.347 -21.465  14.087  1.00  1.420          H  
ATOM   1041 1HB  TYR A  62      18.926 -22.507  15.548  1.00  1.880          H  
ATOM   1042 2HB  TYR A  62      19.363 -20.831  15.631  1.00  1.880          H  
ATOM   1043  HD1 TYR A  62      17.308 -23.119  13.901  1.00  1.880          H  
ATOM   1044  HD2 TYR A  62      19.713 -19.666  13.276  1.00  1.880          H  
ATOM   1045  HE1 TYR A  62      16.018 -22.629  11.914  1.00  1.880          H  
ATOM   1046  HE2 TYR A  62      18.428 -19.149  11.248  1.00  1.880          H  
ATOM   1047  HH  TYR A  62      16.756 -19.784   9.922  1.00  1.880          H  
ATOM   1048  N   VAL A  63      21.478 -22.753  17.124  1.00  1.020          N  
ATOM   1049  CA  VAL A  63      22.048 -22.598  18.452  1.00  1.150          C  
ATOM   1050  C   VAL A  63      23.568 -22.668  18.467  1.00  1.010          C  
ATOM   1051  O   VAL A  63      24.219 -21.851  19.120  1.00  1.210          O  
ATOM   1052  CB  VAL A  63      21.464 -23.660  19.416  1.00  1.560          C  
ATOM   1053  CG1 VAL A  63      22.190 -23.625  20.782  1.00  1.560          C  
ATOM   1054  CG2 VAL A  63      19.965 -23.387  19.615  1.00  1.560          C  
ATOM   1055  H   VAL A  63      20.912 -23.573  16.908  1.00  1.220          H  
ATOM   1056  HA  VAL A  63      21.755 -21.618  18.823  1.00  1.380          H  
ATOM   1057  HB  VAL A  63      21.603 -24.656  18.979  1.00  1.870          H  
ATOM   1058 1HG1 VAL A  63      21.760 -24.381  21.436  1.00  1.870          H  
ATOM   1059 2HG1 VAL A  63      23.253 -23.834  20.657  1.00  1.870          H  
ATOM   1060 3HG1 VAL A  63      22.068 -22.641  21.234  1.00  1.870          H  
ATOM   1061 1HG2 VAL A  63      19.542 -24.141  20.279  1.00  1.870          H  
ATOM   1062 2HG2 VAL A  63      19.833 -22.398  20.053  1.00  1.870          H  
ATOM   1063 3HG2 VAL A  63      19.453 -23.426  18.656  1.00  1.870          H  
ATOM   1064  N   GLU A  64      24.134 -23.673  17.801  1.00  0.760          N  
ATOM   1065  CA  GLU A  64      25.578 -23.853  17.781  1.00  0.790          C  
ATOM   1066  C   GLU A  64      26.339 -22.882  16.876  1.00  0.660          C  
ATOM   1067  O   GLU A  64      27.486 -22.535  17.176  1.00  0.830          O  
ATOM   1068  CB  GLU A  64      25.932 -25.289  17.378  1.00  1.090          C  
ATOM   1069  CG  GLU A  64      25.551 -26.352  18.418  1.00  1.090          C  
ATOM   1070  CD  GLU A  64      25.950 -27.758  18.012  1.00  1.090          C  
ATOM   1071  OE1 GLU A  64      26.319 -27.946  16.876  1.00  1.090          O  
ATOM   1072  OE2 GLU A  64      25.901 -28.635  18.846  1.00  1.090          O  
ATOM   1073  H   GLU A  64      23.540 -24.342  17.304  1.00  0.910          H  
ATOM   1074  HA  GLU A  64      25.938 -23.700  18.796  1.00  0.950          H  
ATOM   1075 1HB  GLU A  64      25.418 -25.536  16.445  1.00  1.310          H  
ATOM   1076 2HB  GLU A  64      27.003 -25.361  17.192  1.00  1.310          H  
ATOM   1077 1HG  GLU A  64      26.026 -26.106  19.366  1.00  1.310          H  
ATOM   1078 2HG  GLU A  64      24.470 -26.315  18.565  1.00  1.310          H  
ATOM   1079  N   VAL A  65      25.745 -22.464  15.756  1.00  0.470          N  
ATOM   1080  CA  VAL A  65      26.461 -21.605  14.831  1.00  0.430          C  
ATOM   1081  C   VAL A  65      25.821 -20.235  14.584  1.00  0.440          C  
ATOM   1082  O   VAL A  65      26.453 -19.205  14.804  1.00  0.450          O  
ATOM   1083  CB  VAL A  65      26.643 -22.361  13.506  1.00  0.620          C  
ATOM   1084  CG1 VAL A  65      27.345 -21.492  12.470  1.00  0.620          C  
ATOM   1085  CG2 VAL A  65      27.434 -23.638  13.783  1.00  0.620          C  
ATOM   1086  H   VAL A  65      24.801 -22.770  15.512  1.00  0.560          H  
ATOM   1087  HA  VAL A  65      27.451 -21.432  15.243  1.00  0.520          H  
ATOM   1088  HB  VAL A  65      25.665 -22.620  13.109  1.00  0.740          H  
ATOM   1089 1HG1 VAL A  65      27.447 -22.043  11.542  1.00  0.740          H  
ATOM   1090 2HG1 VAL A  65      26.759 -20.610  12.288  1.00  0.740          H  
ATOM   1091 3HG1 VAL A  65      28.334 -21.207  12.836  1.00  0.740          H  
ATOM   1092 1HG2 VAL A  65      27.555 -24.195  12.879  1.00  0.740          H  
ATOM   1093 2HG2 VAL A  65      28.413 -23.379  14.184  1.00  0.740          H  
ATOM   1094 3HG2 VAL A  65      26.903 -24.259  14.499  1.00  0.740          H  
ATOM   1095  N   HIS A  66      24.576 -20.192  14.117  1.00  0.500          N  
ATOM   1096  CA  HIS A  66      23.976 -18.907  13.696  1.00  0.570          C  
ATOM   1097  C   HIS A  66      24.045 -17.839  14.790  1.00  0.540          C  
ATOM   1098  O   HIS A  66      24.488 -16.705  14.554  1.00  0.590          O  
ATOM   1099  CB  HIS A  66      22.510 -19.086  13.316  1.00  0.770          C  
ATOM   1100  CG  HIS A  66      21.824 -17.873  12.779  1.00  0.770          C  
ATOM   1101  ND1 HIS A  66      21.961 -17.454  11.471  1.00  0.770          N  
ATOM   1102  CD2 HIS A  66      20.990 -16.993  13.374  1.00  0.770          C  
ATOM   1103  CE1 HIS A  66      21.230 -16.366  11.284  1.00  0.770          C  
ATOM   1104  NE2 HIS A  66      20.634 -16.064  12.425  1.00  0.770          N  
ATOM   1105  H   HIS A  66      24.065 -21.074  14.020  1.00  0.600          H  
ATOM   1106  HA  HIS A  66      24.509 -18.526  12.827  1.00  0.680          H  
ATOM   1107 1HB  HIS A  66      22.408 -19.899  12.598  1.00  0.920          H  
ATOM   1108 2HB  HIS A  66      21.967 -19.354  14.210  1.00  0.920          H  
ATOM   1109  HD2 HIS A  66      20.665 -17.021  14.411  1.00  0.920          H  
ATOM   1110  HE1 HIS A  66      21.140 -15.810  10.351  1.00  0.920          H  
ATOM   1111  HE2 HIS A  66      20.015 -15.278  12.584  1.00  0.920          H  
ATOM   1112  N   HIS A  67      23.666 -18.218  16.009  1.00  0.530          N  
ATOM   1113  CA  HIS A  67      23.612 -17.272  17.116  1.00  0.560          C  
ATOM   1114  C   HIS A  67      24.967 -16.997  17.773  1.00  0.510          C  
ATOM   1115  O   HIS A  67      25.044 -16.230  18.734  1.00  0.730          O  
ATOM   1116  CB  HIS A  67      22.622 -17.755  18.183  1.00  0.770          C  
ATOM   1117  CG  HIS A  67      21.184 -17.723  17.734  1.00  0.770          C  
ATOM   1118  ND1 HIS A  67      20.529 -16.548  17.433  1.00  0.770          N  
ATOM   1119  CD2 HIS A  67      20.278 -18.713  17.561  1.00  0.770          C  
ATOM   1120  CE1 HIS A  67      19.285 -16.820  17.080  1.00  0.770          C  
ATOM   1121  NE2 HIS A  67      19.108 -18.126  17.149  1.00  0.770          N  
ATOM   1122  H   HIS A  67      23.322 -19.176  16.141  1.00  0.640          H  
ATOM   1123  HA  HIS A  67      23.244 -16.319  16.739  1.00  0.670          H  
ATOM   1124 1HB  HIS A  67      22.870 -18.788  18.456  1.00  0.930          H  
ATOM   1125 2HB  HIS A  67      22.720 -17.147  19.079  1.00  0.930          H  
ATOM   1126  HD1 HIS A  67      20.985 -15.676  17.242  1.00  0.930          H  
ATOM   1127  HD2 HIS A  67      20.326 -19.788  17.689  1.00  0.930          H  
ATOM   1128  HE1 HIS A  67      18.601 -16.015  16.799  1.00  0.930          H  
ATOM   1129  N   ASN A  68      26.029 -17.607  17.253  1.00  0.490          N  
ATOM   1130  CA  ASN A  68      27.382 -17.369  17.723  1.00  0.470          C  
ATOM   1131  C   ASN A  68      28.090 -16.521  16.657  1.00  0.460          C  
ATOM   1132  O   ASN A  68      28.905 -15.637  16.975  1.00  0.520          O  
ATOM   1133  CB  ASN A  68      28.053 -18.671  18.051  1.00  0.670          C  
ATOM   1134  CG  ASN A  68      27.419 -19.332  19.232  1.00  0.670          C  
ATOM   1135  OD1 ASN A  68      27.054 -18.648  20.199  1.00  0.670          O  
ATOM   1136  ND2 ASN A  68      27.278 -20.627  19.203  1.00  0.670          N  
ATOM   1137  H   ASN A  68      25.897 -18.236  16.465  1.00  0.590          H  
ATOM   1138  HA  ASN A  68      27.344 -16.770  18.634  1.00  0.560          H  
ATOM   1139 1HB  ASN A  68      27.983 -19.335  17.194  1.00  0.800          H  
ATOM   1140 2HB  ASN A  68      29.079 -18.502  18.281  1.00  0.800          H  
ATOM   1141 1HD2 ASN A  68      26.849 -21.098  19.974  1.00  0.800          H  
ATOM   1142 2HD2 ASN A  68      27.577 -21.176  18.406  1.00  0.800          H  
ATOM   1143  N   LEU A  69      27.744 -16.774  15.388  1.00  0.430          N  
ATOM   1144  CA  LEU A  69      28.266 -15.983  14.295  1.00  0.440          C  
ATOM   1145  C   LEU A  69      27.738 -14.573  14.363  1.00  0.450          C  
ATOM   1146  O   LEU A  69      28.474 -13.645  14.091  1.00  0.470          O  
ATOM   1147  CB  LEU A  69      27.876 -16.533  12.931  1.00  0.610          C  
ATOM   1148  CG  LEU A  69      28.502 -17.808  12.469  1.00  0.610          C  
ATOM   1149  CD1 LEU A  69      27.785 -18.226  11.256  1.00  0.610          C  
ATOM   1150  CD2 LEU A  69      29.995 -17.600  12.129  1.00  0.610          C  
ATOM   1151  H   LEU A  69      27.135 -17.562  15.183  1.00  0.520          H  
ATOM   1152  HA  LEU A  69      29.346 -15.953  14.383  1.00  0.530          H  
ATOM   1153 1HB  LEU A  69      26.797 -16.700  12.946  1.00  0.730          H  
ATOM   1154 2HB  LEU A  69      28.088 -15.771  12.185  1.00  0.730          H  
ATOM   1155  HG  LEU A  69      28.395 -18.573  13.236  1.00  0.730          H  
ATOM   1156 1HD1 LEU A  69      28.201 -19.133  10.924  1.00  0.730          H  
ATOM   1157 2HD1 LEU A  69      26.729 -18.367  11.478  1.00  0.730          H  
ATOM   1158 3HD1 LEU A  69      27.896 -17.476  10.497  1.00  0.730          H  
ATOM   1159 1HD2 LEU A  69      30.413 -18.537  11.765  1.00  0.730          H  
ATOM   1160 2HD2 LEU A  69      30.093 -16.839  11.352  1.00  0.730          H  
ATOM   1161 3HD2 LEU A  69      30.542 -17.284  13.009  1.00  0.730          H  
ATOM   1162  N   GLU A  70      26.476 -14.364  14.739  1.00  0.480          N  
ATOM   1163  CA  GLU A  70      26.020 -12.981  14.739  1.00  0.500          C  
ATOM   1164  C   GLU A  70      26.936 -12.059  15.585  1.00  0.490          C  
ATOM   1165  O   GLU A  70      27.257 -10.968  15.110  1.00  0.470          O  
ATOM   1166  CB  GLU A  70      24.531 -12.862  15.091  1.00  0.690          C  
ATOM   1167  CG  GLU A  70      24.047 -11.421  15.103  1.00  0.690          C  
ATOM   1168  CD  GLU A  70      22.606 -11.250  15.434  1.00  0.690          C  
ATOM   1169  OE1 GLU A  70      22.006 -12.153  15.955  1.00  0.690          O  
ATOM   1170  OE2 GLU A  70      22.083 -10.203  15.130  1.00  0.690          O  
ATOM   1171  H   GLU A  70      25.854 -15.156  14.933  1.00  0.580          H  
ATOM   1172  HA  GLU A  70      26.088 -12.628  13.710  1.00  0.600          H  
ATOM   1173 1HB  GLU A  70      23.966 -13.360  14.304  1.00  0.830          H  
ATOM   1174 2HB  GLU A  70      24.267 -13.372  15.993  1.00  0.830          H  
ATOM   1175 1HG  GLU A  70      24.629 -10.874  15.839  1.00  0.830          H  
ATOM   1176 2HG  GLU A  70      24.246 -10.979  14.132  1.00  0.830          H  
ATOM   1177  N   PRO A  71      27.279 -12.357  16.866  1.00  0.540          N  
ATOM   1178  CA  PRO A  71      28.295 -11.638  17.628  1.00  0.590          C  
ATOM   1179  C   PRO A  71      29.611 -11.444  16.861  1.00  0.500          C  
ATOM   1180  O   PRO A  71      30.147 -10.330  16.812  1.00  0.520          O  
ATOM   1181  CB  PRO A  71      28.447 -12.530  18.859  1.00  0.890          C  
ATOM   1182  CG  PRO A  71      27.057 -13.109  19.050  1.00  0.890          C  
ATOM   1183  CD  PRO A  71      26.537 -13.359  17.663  1.00  0.890          C  
ATOM   1184  HA  PRO A  71      27.883 -10.656  17.916  1.00  0.710          H  
ATOM   1185 1HB  PRO A  71      29.202 -13.314  18.664  1.00  1.060          H  
ATOM   1186 2HB  PRO A  71      28.803 -11.946  19.717  1.00  1.060          H  
ATOM   1187 1HG  PRO A  71      27.108 -14.044  19.640  1.00  1.060          H  
ATOM   1188 2HG  PRO A  71      26.428 -12.411  19.619  1.00  1.060          H  
ATOM   1189 1HD  PRO A  71      26.720 -14.360  17.360  1.00  1.060          H  
ATOM   1190 2HD  PRO A  71      25.488 -13.133  17.700  1.00  1.060          H  
ATOM   1191  N   LEU A  72      30.118 -12.514  16.218  1.00  0.450          N  
ATOM   1192  CA  LEU A  72      31.334 -12.394  15.407  1.00  0.470          C  
ATOM   1193  C   LEU A  72      31.179 -11.382  14.291  1.00  0.420          C  
ATOM   1194  O   LEU A  72      32.058 -10.556  14.044  1.00  0.460          O  
ATOM   1195  CB  LEU A  72      31.744 -13.748  14.813  1.00  0.650          C  
ATOM   1196  CG  LEU A  72      32.919 -13.727  13.800  1.00  0.650          C  
ATOM   1197  CD1 LEU A  72      34.126 -13.150  14.443  1.00  0.650          C  
ATOM   1198  CD2 LEU A  72      33.211 -15.171  13.329  1.00  0.650          C  
ATOM   1199  H   LEU A  72      29.684 -13.442  16.318  1.00  0.540          H  
ATOM   1200  HA  LEU A  72      32.125 -12.050  16.074  1.00  0.560          H  
ATOM   1201 1HB  LEU A  72      32.006 -14.422  15.629  1.00  0.780          H  
ATOM   1202 2HB  LEU A  72      30.893 -14.162  14.295  1.00  0.780          H  
ATOM   1203  HG  LEU A  72      32.654 -13.122  12.948  1.00  0.780          H  
ATOM   1204 1HD1 LEU A  72      34.947 -13.144  13.751  1.00  0.780          H  
ATOM   1205 2HD1 LEU A  72      33.957 -12.133  14.774  1.00  0.780          H  
ATOM   1206 3HD1 LEU A  72      34.341 -13.750  15.261  1.00  0.780          H  
ATOM   1207 1HD2 LEU A  72      34.037 -15.163  12.615  1.00  0.780          H  
ATOM   1208 2HD2 LEU A  72      33.485 -15.784  14.187  1.00  0.780          H  
ATOM   1209 3HD2 LEU A  72      32.328 -15.588  12.852  1.00  0.780          H  
ATOM   1210  N   LYS A  73      30.065 -11.494  13.594  1.00  0.420          N  
ATOM   1211  CA  LYS A  73      29.726 -10.672  12.466  1.00  0.520          C  
ATOM   1212  C   LYS A  73      29.763  -9.213  12.869  1.00  0.550          C  
ATOM   1213  O   LYS A  73      30.366  -8.392  12.170  1.00  0.630          O  
ATOM   1214  CB  LYS A  73      28.330 -11.069  11.979  1.00  0.690          C  
ATOM   1215  CG  LYS A  73      27.879 -10.413  10.766  1.00  0.690          C  
ATOM   1216  CD  LYS A  73      26.541 -10.957  10.287  1.00  0.690          C  
ATOM   1217  CE  LYS A  73      25.309 -10.328  10.968  1.00  0.690          C  
ATOM   1218  NZ  LYS A  73      25.171  -8.868  10.650  1.00  0.690          N  
ATOM   1219  H   LYS A  73      29.422 -12.223  13.874  1.00  0.500          H  
ATOM   1220  HA  LYS A  73      30.457 -10.836  11.678  1.00  0.620          H  
ATOM   1221 1HB  LYS A  73      28.307 -12.148  11.822  1.00  0.830          H  
ATOM   1222 2HB  LYS A  73      27.616 -10.841  12.743  1.00  0.830          H  
ATOM   1223 1HG  LYS A  73      27.844  -9.331  10.900  1.00  0.830          H  
ATOM   1224 2HG  LYS A  73      28.616 -10.652  10.023  1.00  0.830          H  
ATOM   1225 1HD  LYS A  73      26.454 -10.835   9.223  1.00  0.830          H  
ATOM   1226 2HD  LYS A  73      26.537 -12.006  10.512  1.00  0.830          H  
ATOM   1227 1HE  LYS A  73      24.427 -10.846  10.601  1.00  0.830          H  
ATOM   1228 2HE  LYS A  73      25.371 -10.444  12.042  1.00  0.830          H  
ATOM   1229 1HZ  LYS A  73      24.353  -8.494  11.096  1.00  0.830          H  
ATOM   1230 2HZ  LYS A  73      25.976  -8.390  10.998  1.00  0.830          H  
ATOM   1231 3HZ  LYS A  73      25.116  -8.740   9.605  1.00  0.830          H  
ATOM   1232  N   LYS A  74      29.132  -8.886  14.003  1.00  0.550          N  
ATOM   1233  CA  LYS A  74      29.123  -7.514  14.485  1.00  0.660          C  
ATOM   1234  C   LYS A  74      30.541  -7.011  14.734  1.00  0.580          C  
ATOM   1235  O   LYS A  74      30.882  -5.891  14.336  1.00  0.630          O  
ATOM   1236  CB  LYS A  74      28.308  -7.406  15.776  1.00  0.880          C  
ATOM   1237  CG  LYS A  74      26.801  -7.554  15.608  1.00  0.880          C  
ATOM   1238  CD  LYS A  74      26.085  -7.502  16.959  1.00  0.880          C  
ATOM   1239  CE  LYS A  74      24.582  -7.655  16.797  1.00  0.880          C  
ATOM   1240  NZ  LYS A  74      23.882  -7.692  18.106  1.00  0.880          N  
ATOM   1241  H   LYS A  74      28.620  -9.624  14.500  1.00  0.660          H  
ATOM   1242  HA  LYS A  74      28.669  -6.882  13.718  1.00  0.790          H  
ATOM   1243 1HB  LYS A  74      28.637  -8.181  16.470  1.00  1.060          H  
ATOM   1244 2HB  LYS A  74      28.504  -6.444  16.246  1.00  1.060          H  
ATOM   1245 1HG  LYS A  74      26.431  -6.748  14.974  1.00  1.060          H  
ATOM   1246 2HG  LYS A  74      26.582  -8.503  15.121  1.00  1.060          H  
ATOM   1247 1HD  LYS A  74      26.453  -8.316  17.588  1.00  1.060          H  
ATOM   1248 2HD  LYS A  74      26.298  -6.556  17.455  1.00  1.060          H  
ATOM   1249 1HE  LYS A  74      24.200  -6.818  16.216  1.00  1.060          H  
ATOM   1250 2HE  LYS A  74      24.375  -8.576  16.262  1.00  1.060          H  
ATOM   1251 1HZ  LYS A  74      22.889  -7.799  17.947  1.00  1.060          H  
ATOM   1252 2HZ  LYS A  74      24.220  -8.476  18.645  1.00  1.060          H  
ATOM   1253 3HZ  LYS A  74      24.052  -6.835  18.612  1.00  1.060          H  
ATOM   1254  N   GLU A  75      31.384  -7.837  15.378  1.00  0.500          N  
ATOM   1255  CA  GLU A  75      32.763  -7.435  15.627  1.00  0.530          C  
ATOM   1256  C   GLU A  75      33.523  -7.181  14.332  1.00  0.510          C  
ATOM   1257  O   GLU A  75      34.261  -6.196  14.231  1.00  0.560          O  
ATOM   1258  CB  GLU A  75      33.508  -8.461  16.487  1.00  0.730          C  
ATOM   1259  CG  GLU A  75      34.965  -8.063  16.810  1.00  0.730          C  
ATOM   1260  CD  GLU A  75      35.638  -8.973  17.802  1.00  0.730          C  
ATOM   1261  OE1 GLU A  75      34.974  -9.440  18.701  1.00  0.730          O  
ATOM   1262  OE2 GLU A  75      36.809  -9.219  17.651  1.00  0.730          O  
ATOM   1263  H   GLU A  75      31.035  -8.739  15.733  1.00  0.600          H  
ATOM   1264  HA  GLU A  75      32.740  -6.499  16.186  1.00  0.640          H  
ATOM   1265 1HB  GLU A  75      32.971  -8.609  17.424  1.00  0.880          H  
ATOM   1266 2HB  GLU A  75      33.526  -9.422  15.967  1.00  0.880          H  
ATOM   1267 1HG  GLU A  75      35.545  -8.075  15.884  1.00  0.880          H  
ATOM   1268 2HG  GLU A  75      34.975  -7.041  17.189  1.00  0.880          H  
ATOM   1269  N   ILE A  76      33.340  -8.047  13.334  1.00  0.490          N  
ATOM   1270  CA  ILE A  76      34.030  -7.883  12.064  1.00  0.560          C  
ATOM   1271  C   ILE A  76      33.594  -6.578  11.401  1.00  0.590          C  
ATOM   1272  O   ILE A  76      34.427  -5.834  10.877  1.00  0.660          O  
ATOM   1273  CB  ILE A  76      33.819  -9.073  11.108  1.00  0.760          C  
ATOM   1274  CG1 ILE A  76      34.467 -10.350  11.678  1.00  0.760          C  
ATOM   1275  CG2 ILE A  76      34.481  -8.740   9.761  1.00  0.760          C  
ATOM   1276  CD1 ILE A  76      34.054 -11.629  10.968  1.00  0.760          C  
ATOM   1277  H   ILE A  76      32.735  -8.863  13.495  1.00  0.590          H  
ATOM   1278  HA  ILE A  76      35.105  -7.815  12.272  1.00  0.670          H  
ATOM   1279  HB  ILE A  76      32.749  -9.255  10.987  1.00  0.910          H  
ATOM   1280 1HG1 ILE A  76      35.550 -10.246  11.613  1.00  0.910          H  
ATOM   1281 2HG1 ILE A  76      34.197 -10.439  12.725  1.00  0.910          H  
ATOM   1282 1HG2 ILE A  76      34.363  -9.542   9.067  1.00  0.910          H  
ATOM   1283 2HG2 ILE A  76      34.049  -7.847   9.320  1.00  0.910          H  
ATOM   1284 3HG2 ILE A  76      35.547  -8.570   9.939  1.00  0.910          H  
ATOM   1285 1HD1 ILE A  76      34.547 -12.476  11.435  1.00  0.910          H  
ATOM   1286 2HD1 ILE A  76      32.974 -11.748  11.049  1.00  0.910          H  
ATOM   1287 3HD1 ILE A  76      34.330 -11.598   9.938  1.00  0.910          H  
ATOM   1288  N   GLU A  77      32.275  -6.311  11.363  1.00  0.570          N  
ATOM   1289  CA  GLU A  77      31.800  -5.081  10.736  1.00  0.650          C  
ATOM   1290  C   GLU A  77      32.379  -3.843  11.410  1.00  0.670          C  
ATOM   1291  O   GLU A  77      32.789  -2.903  10.728  1.00  0.770          O  
ATOM   1292  CB  GLU A  77      30.273  -4.965  10.798  1.00  0.880          C  
ATOM   1293  CG  GLU A  77      29.475  -5.890   9.904  1.00  0.880          C  
ATOM   1294  CD  GLU A  77      27.984  -5.733  10.131  1.00  0.880          C  
ATOM   1295  OE1 GLU A  77      27.612  -5.186  11.145  1.00  0.880          O  
ATOM   1296  OE2 GLU A  77      27.214  -6.127   9.277  1.00  0.880          O  
ATOM   1297  H   GLU A  77      31.605  -6.971  11.775  1.00  0.680          H  
ATOM   1298  HA  GLU A  77      32.114  -5.086   9.689  1.00  0.780          H  
ATOM   1299 1HB  GLU A  77      29.952  -5.161  11.823  1.00  1.050          H  
ATOM   1300 2HB  GLU A  77      29.980  -3.945  10.560  1.00  1.050          H  
ATOM   1301 1HG  GLU A  77      29.704  -5.670   8.861  1.00  1.050          H  
ATOM   1302 2HG  GLU A  77      29.768  -6.911  10.108  1.00  1.050          H  
ATOM   1303  N   SER A  78      32.454  -3.871  12.747  1.00  0.610          N  
ATOM   1304  CA  SER A  78      32.994  -2.770  13.529  1.00  0.630          C  
ATOM   1305  C   SER A  78      34.473  -2.519  13.242  1.00  0.650          C  
ATOM   1306  O   SER A  78      34.882  -1.375  13.018  1.00  0.690          O  
ATOM   1307  CB  SER A  78      32.802  -3.051  15.007  1.00  0.870          C  
ATOM   1308  OG  SER A  78      33.301  -2.006  15.796  1.00  0.870          O  
ATOM   1309  H   SER A  78      32.061  -4.674  13.246  1.00  0.730          H  
ATOM   1310  HA  SER A  78      32.439  -1.868  13.274  1.00  0.760          H  
ATOM   1311 1HB  SER A  78      31.742  -3.200  15.213  1.00  1.050          H  
ATOM   1312 2HB  SER A  78      33.312  -3.978  15.264  1.00  1.050          H  
ATOM   1313  HG  SER A  78      33.149  -2.271  16.704  1.00  1.050          H  
ATOM   1314  N   GLU A  79      35.289  -3.588  13.236  1.00  0.630          N  
ATOM   1315  CA  GLU A  79      36.723  -3.435  12.985  1.00  0.670          C  
ATOM   1316  C   GLU A  79      37.013  -2.955  11.563  1.00  0.670          C  
ATOM   1317  O   GLU A  79      37.899  -2.112  11.359  1.00  0.720          O  
ATOM   1318  CB  GLU A  79      37.457  -4.755  13.234  1.00  0.920          C  
ATOM   1319  CG  GLU A  79      37.556  -5.182  14.698  1.00  0.920          C  
ATOM   1320  CD  GLU A  79      38.405  -4.250  15.530  1.00  0.920          C  
ATOM   1321  OE1 GLU A  79      39.331  -3.690  14.993  1.00  0.920          O  
ATOM   1322  OE2 GLU A  79      38.182  -4.154  16.721  1.00  0.920          O  
ATOM   1323  H   GLU A  79      34.903  -4.514  13.446  1.00  0.760          H  
ATOM   1324  HA  GLU A  79      37.109  -2.692  13.677  1.00  0.800          H  
ATOM   1325 1HB  GLU A  79      36.934  -5.556  12.698  1.00  1.110          H  
ATOM   1326 2HB  GLU A  79      38.463  -4.695  12.824  1.00  1.110          H  
ATOM   1327 1HG  GLU A  79      36.552  -5.208  15.122  1.00  1.110          H  
ATOM   1328 2HG  GLU A  79      37.960  -6.188  14.738  1.00  1.110          H  
ATOM   1329  N   SER A  80      36.234  -3.455  10.595  1.00  0.640          N  
ATOM   1330  CA  SER A  80      36.340  -3.094   9.188  1.00  0.640          C  
ATOM   1331  C   SER A  80      37.669  -3.442   8.511  1.00  0.600          C  
ATOM   1332  O   SER A  80      38.511  -4.152   9.062  1.00  0.590          O  
ATOM   1333  CB  SER A  80      36.069  -1.622   9.051  1.00  0.900          C  
ATOM   1334  OG  SER A  80      35.957  -1.277   7.737  1.00  0.900          O  
ATOM   1335  H   SER A  80      35.537  -4.166  10.835  1.00  0.770          H  
ATOM   1336  HA  SER A  80      35.552  -3.634   8.659  1.00  0.770          H  
ATOM   1337 1HB  SER A  80      35.142  -1.374   9.577  1.00  1.080          H  
ATOM   1338 2HB  SER A  80      36.855  -1.051   9.498  1.00  1.080          H  
ATOM   1339  HG  SER A  80      35.109  -1.663   7.440  1.00  1.080          H  
ATOM   1340  N   ILE A  81      37.845  -2.942   7.280  1.00  0.620          N  
ATOM   1341  CA  ILE A  81      39.062  -3.261   6.512  1.00  0.620          C  
ATOM   1342  C   ILE A  81      39.918  -1.996   6.329  1.00  0.630          C  
ATOM   1343  O   ILE A  81      39.408  -0.967   5.912  1.00  0.690          O  
ATOM   1344  CB  ILE A  81      38.692  -3.853   5.128  1.00  0.870          C  
ATOM   1345  CG1 ILE A  81      37.747  -5.080   5.258  1.00  0.870          C  
ATOM   1346  CG2 ILE A  81      39.932  -4.320   4.410  1.00  0.870          C  
ATOM   1347  CD1 ILE A  81      36.288  -4.772   4.963  1.00  0.870          C  
ATOM   1348  H   ILE A  81      37.098  -2.358   6.881  1.00  0.740          H  
ATOM   1349  HA  ILE A  81      39.648  -3.990   7.063  1.00  0.740          H  
ATOM   1350  HB  ILE A  81      38.194  -3.099   4.539  1.00  1.040          H  
ATOM   1351 1HG1 ILE A  81      38.080  -5.864   4.576  1.00  1.040          H  
ATOM   1352 2HG1 ILE A  81      37.797  -5.458   6.278  1.00  1.040          H  
ATOM   1353 1HG2 ILE A  81      39.602  -4.707   3.469  1.00  1.040          H  
ATOM   1354 2HG2 ILE A  81      40.636  -3.515   4.252  1.00  1.040          H  
ATOM   1355 3HG2 ILE A  81      40.426  -5.105   4.983  1.00  1.040          H  
ATOM   1356 1HD1 ILE A  81      35.694  -5.679   5.081  1.00  1.040          H  
ATOM   1357 2HD1 ILE A  81      35.915  -4.012   5.646  1.00  1.040          H  
ATOM   1358 3HD1 ILE A  81      36.190  -4.407   3.942  1.00  1.040          H  
ATOM   1359  N   ASN A  82      41.226  -2.058   6.629  1.00  0.650          N  
ATOM   1360  CA  ASN A  82      42.102  -0.874   6.521  1.00  0.700          C  
ATOM   1361  C   ASN A  82      42.406  -0.594   5.051  1.00  0.780          C  
ATOM   1362  O   ASN A  82      42.927  -1.472   4.366  1.00  0.880          O  
ATOM   1363  CB  ASN A  82      43.395  -1.090   7.304  1.00  0.960          C  
ATOM   1364  CG  ASN A  82      44.276   0.114   7.367  1.00  0.960          C  
ATOM   1365  OD1 ASN A  82      43.852   1.217   7.016  1.00  0.960          O  
ATOM   1366  ND2 ASN A  82      45.509  -0.077   7.788  1.00  0.960          N  
ATOM   1367  H   ASN A  82      41.665  -2.942   6.901  1.00  0.780          H  
ATOM   1368  HA  ASN A  82      41.585  -0.002   6.910  1.00  0.840          H  
ATOM   1369 1HB  ASN A  82      43.160  -1.415   8.319  1.00  1.150          H  
ATOM   1370 2HB  ASN A  82      43.965  -1.867   6.843  1.00  1.150          H  
ATOM   1371 1HD2 ASN A  82      46.148   0.688   7.840  1.00  1.150          H  
ATOM   1372 2HD2 ASN A  82      45.819  -1.019   8.039  1.00  1.150          H  
ATOM   1373  N   LEU A  83      41.963   0.542   4.493  1.00  0.840          N  
ATOM   1374  CA  LEU A  83      42.210   0.722   3.051  1.00  0.950          C  
ATOM   1375  C   LEU A  83      43.218   1.780   2.678  1.00  0.880          C  
ATOM   1376  O   LEU A  83      43.222   2.921   3.163  1.00  0.960          O  
ATOM   1377  CB  LEU A  83      40.934   0.894   2.244  1.00  1.290          C  
ATOM   1378  CG  LEU A  83      40.308  -0.438   1.680  1.00  1.290          C  
ATOM   1379  CD1 LEU A  83      39.718  -1.172   2.804  1.00  1.290          C  
ATOM   1380  CD2 LEU A  83      39.281  -0.155   0.595  1.00  1.290          C  
ATOM   1381  H   LEU A  83      41.537   1.275   5.073  1.00  1.010          H  
ATOM   1382  HA  LEU A  83      42.624  -0.201   2.697  1.00  1.140          H  
ATOM   1383 1HB  LEU A  83      40.206   1.327   2.898  1.00  1.540          H  
ATOM   1384 2HB  LEU A  83      41.123   1.580   1.446  1.00  1.540          H  
ATOM   1385  HG  LEU A  83      41.085  -1.058   1.239  1.00  1.540          H  
ATOM   1386 1HD1 LEU A  83      39.261  -2.086   2.467  1.00  1.540          H  
ATOM   1387 2HD1 LEU A  83      40.460  -1.402   3.497  1.00  1.540          H  
ATOM   1388 3HD1 LEU A  83      39.007  -0.572   3.276  1.00  1.540          H  
ATOM   1389 1HD2 LEU A  83      38.879  -1.096   0.229  1.00  1.540          H  
ATOM   1390 2HD2 LEU A  83      38.487   0.437   0.989  1.00  1.540          H  
ATOM   1391 3HD2 LEU A  83      39.743   0.366  -0.225  1.00  1.540          H  
ATOM   1392  N   ASP A  84      44.076   1.400   1.749  1.00  0.810          N  
ATOM   1393  CA  ASP A  84      45.143   2.281   1.319  1.00  0.810          C  
ATOM   1394  C   ASP A  84      44.735   3.318   0.277  1.00  0.790          C  
ATOM   1395  O   ASP A  84      44.838   3.118  -0.944  1.00  0.810          O  
ATOM   1396  CB  ASP A  84      46.328   1.453   0.835  1.00  1.130          C  
ATOM   1397  CG  ASP A  84      47.547   2.281   0.472  1.00  1.130          C  
ATOM   1398  OD1 ASP A  84      47.402   3.476   0.166  1.00  1.130          O  
ATOM   1399  OD2 ASP A  84      48.633   1.725   0.518  1.00  1.130          O  
ATOM   1400  H   ASP A  84      43.998   0.438   1.395  1.00  0.970          H  
ATOM   1401  HA  ASP A  84      45.482   2.830   2.199  1.00  0.970          H  
ATOM   1402 1HB  ASP A  84      46.609   0.743   1.610  1.00  1.360          H  
ATOM   1403 2HB  ASP A  84      46.028   0.879  -0.039  1.00  1.360          H  
ATOM   1404  N   THR A  85      44.326   4.468   0.797  1.00  0.840          N  
ATOM   1405  CA  THR A  85      43.847   5.585  -0.000  1.00  0.900          C  
ATOM   1406  C   THR A  85      44.991   6.490  -0.415  1.00  0.890          C  
ATOM   1407  O   THR A  85      44.770   7.555  -0.990  1.00  1.020          O  
ATOM   1408  CB  THR A  85      42.803   6.422   0.753  1.00  1.240          C  
ATOM   1409  OG1 THR A  85      43.374   6.930   1.963  1.00  1.240          O  
ATOM   1410  CG2 THR A  85      41.621   5.582   1.073  1.00  1.240          C  
ATOM   1411  H   THR A  85      44.269   4.525   1.819  1.00  1.010          H  
ATOM   1412  HA  THR A  85      43.378   5.192  -0.900  1.00  1.080          H  
ATOM   1413  HB  THR A  85      42.486   7.258   0.128  1.00  1.480          H  
ATOM   1414  HG1 THR A  85      44.006   7.631   1.752  1.00  1.480          H  
ATOM   1415 1HG2 THR A  85      40.898   6.197   1.594  1.00  1.480          H  
ATOM   1416 2HG2 THR A  85      41.196   5.213   0.142  1.00  1.480          H  
ATOM   1417 3HG2 THR A  85      41.917   4.744   1.703  1.00  1.480          H  
ATOM   1418  N   ASP A  86      46.229   6.098  -0.106  1.00  0.890          N  
ATOM   1419  CA  ASP A  86      47.359   6.906  -0.518  1.00  1.040          C  
ATOM   1420  C   ASP A  86      47.708   6.448  -1.922  1.00  1.060          C  
ATOM   1421  O   ASP A  86      48.097   7.243  -2.777  1.00  1.400          O  
ATOM   1422  CB  ASP A  86      48.542   6.740   0.433  1.00  1.400          C  
ATOM   1423  CG  ASP A  86      48.265   7.282   1.842  1.00  1.400          C  
ATOM   1424  OD1 ASP A  86      47.976   8.452   1.976  1.00  1.400          O  
ATOM   1425  OD2 ASP A  86      48.352   6.518   2.772  1.00  1.400          O  
ATOM   1426  H   ASP A  86      46.403   5.195   0.358  1.00  1.070          H  
ATOM   1427  HA  ASP A  86      47.071   7.956  -0.547  1.00  1.250          H  
ATOM   1428 1HB  ASP A  86      48.789   5.675   0.509  1.00  1.680          H  
ATOM   1429 2HB  ASP A  86      49.412   7.249   0.021  1.00  1.680          H  
ATOM   1430  N   LYS A  87      47.500   5.153  -2.171  1.00  1.140          N  
ATOM   1431  CA  LYS A  87      47.734   4.560  -3.478  1.00  1.310          C  
ATOM   1432  C   LYS A  87      46.554   4.759  -4.425  1.00  1.160          C  
ATOM   1433  O   LYS A  87      46.766   4.936  -5.621  1.00  1.210          O  
ATOM   1434  CB  LYS A  87      48.025   3.072  -3.358  1.00  1.770          C  
ATOM   1435  CG  LYS A  87      49.348   2.740  -2.735  1.00  1.770          C  
ATOM   1436  CD  LYS A  87      49.511   1.234  -2.586  1.00  1.770          C  
ATOM   1437  CE  LYS A  87      50.827   0.891  -1.915  1.00  1.770          C  
ATOM   1438  NZ  LYS A  87      50.915  -0.555  -1.582  1.00  1.770          N  
ATOM   1439  H   LYS A  87      47.231   4.548  -1.382  1.00  1.370          H  
ATOM   1440  HA  LYS A  87      48.601   5.045  -3.924  1.00  1.570          H  
ATOM   1441 1HB  LYS A  87      47.243   2.603  -2.751  1.00  2.120          H  
ATOM   1442 2HB  LYS A  87      47.997   2.616  -4.346  1.00  2.120          H  
ATOM   1443 1HG  LYS A  87      50.150   3.136  -3.356  1.00  2.120          H  
ATOM   1444 2HG  LYS A  87      49.408   3.208  -1.747  1.00  2.120          H  
ATOM   1445 1HD  LYS A  87      48.696   0.840  -1.976  1.00  2.120          H  
ATOM   1446 2HD  LYS A  87      49.472   0.756  -3.567  1.00  2.120          H  
ATOM   1447 1HE  LYS A  87      51.645   1.148  -2.583  1.00  2.120          H  
ATOM   1448 2HE  LYS A  87      50.920   1.470  -0.996  1.00  2.120          H  
ATOM   1449 1HZ  LYS A  87      51.795  -0.760  -1.129  1.00  2.120          H  
ATOM   1450 2HZ  LYS A  87      50.155  -0.790  -0.942  1.00  2.120          H  
ATOM   1451 3HZ  LYS A  87      50.836  -1.136  -2.404  1.00  2.120          H  
ATOM   1452  N   LEU A  88      45.319   4.836  -3.901  1.00  1.060          N  
ATOM   1453  CA  LEU A  88      44.140   4.925  -4.776  1.00  1.000          C  
ATOM   1454  C   LEU A  88      44.207   5.946  -5.915  1.00  1.070          C  
ATOM   1455  O   LEU A  88      43.825   5.588  -7.039  1.00  1.080          O  
ATOM   1456  CB  LEU A  88      42.839   5.148  -3.963  1.00  1.420          C  
ATOM   1457  CG  LEU A  88      41.458   5.207  -4.787  1.00  1.420          C  
ATOM   1458  CD1 LEU A  88      40.317   4.684  -3.913  1.00  1.420          C  
ATOM   1459  CD2 LEU A  88      41.095   6.655  -5.185  1.00  1.420          C  
ATOM   1460  H   LEU A  88      45.205   4.695  -2.891  1.00  1.270          H  
ATOM   1461  HA  LEU A  88      44.026   3.957  -5.245  1.00  1.200          H  
ATOM   1462 1HB  LEU A  88      42.758   4.323  -3.276  1.00  1.710          H  
ATOM   1463 2HB  LEU A  88      42.908   6.046  -3.375  1.00  1.710          H  
ATOM   1464  HG  LEU A  88      41.544   4.594  -5.680  1.00  1.710          H  
ATOM   1465 1HD1 LEU A  88      39.403   4.721  -4.470  1.00  1.710          H  
ATOM   1466 2HD1 LEU A  88      40.514   3.680  -3.650  1.00  1.710          H  
ATOM   1467 3HD1 LEU A  88      40.222   5.295  -3.015  1.00  1.710          H  
ATOM   1468 1HD2 LEU A  88      40.140   6.648  -5.720  1.00  1.710          H  
ATOM   1469 2HD2 LEU A  88      40.995   7.265  -4.279  1.00  1.710          H  
ATOM   1470 3HD2 LEU A  88      41.833   7.101  -5.822  1.00  1.710          H  
ATOM   1471  N   PRO A  89      44.665   7.207  -5.738  1.00  1.180          N  
ATOM   1472  CA  PRO A  89      44.697   8.192  -6.803  1.00  1.290          C  
ATOM   1473  C   PRO A  89      45.311   7.651  -8.103  1.00  1.350          C  
ATOM   1474  O   PRO A  89      44.825   7.994  -9.190  1.00  1.480          O  
ATOM   1475  CB  PRO A  89      45.533   9.312  -6.180  1.00  1.940          C  
ATOM   1476  CG  PRO A  89      45.232   9.202  -4.695  1.00  1.940          C  
ATOM   1477  CD  PRO A  89      45.159   7.724  -4.439  1.00  1.940          C  
ATOM   1478  HA  PRO A  89      43.673   8.542  -6.990  1.00  1.550          H  
ATOM   1479 1HB  PRO A  89      46.603   9.156  -6.415  1.00  2.320          H  
ATOM   1480 2HB  PRO A  89      45.248  10.283  -6.610  1.00  2.320          H  
ATOM   1481 1HG  PRO A  89      46.032   9.682  -4.103  1.00  2.320          H  
ATOM   1482 2HG  PRO A  89      44.294   9.721  -4.444  1.00  2.320          H  
ATOM   1483 1HD  PRO A  89      46.169   7.395  -4.251  1.00  2.320          H  
ATOM   1484 2HD  PRO A  89      44.490   7.526  -3.608  1.00  2.320          H  
ATOM   1485  N   ASP A  90      46.312   6.749  -8.044  1.00  1.290          N  
ATOM   1486  CA  ASP A  90      46.791   6.310  -9.331  1.00  1.380          C  
ATOM   1487  C   ASP A  90      46.738   4.809  -9.466  1.00  1.310          C  
ATOM   1488  O   ASP A  90      47.375   4.212 -10.338  1.00  1.480          O  
ATOM   1489  CB  ASP A  90      48.182   6.896  -9.638  1.00  1.900          C  
ATOM   1490  CG  ASP A  90      49.289   6.515  -8.663  1.00  1.900          C  
ATOM   1491  OD1 ASP A  90      49.051   5.751  -7.763  1.00  1.900          O  
ATOM   1492  OD2 ASP A  90      50.376   7.016  -8.831  1.00  1.900          O  
ATOM   1493  H   ASP A  90      46.733   6.370  -7.182  1.00  1.550          H  
ATOM   1494  HA  ASP A  90      46.139   6.699 -10.096  1.00  1.660          H  
ATOM   1495 1HB  ASP A  90      48.488   6.579 -10.634  1.00  2.280          H  
ATOM   1496 2HB  ASP A  90      48.106   7.983  -9.658  1.00  2.280          H  
ATOM   1497  N   ILE A  91      45.724   4.240  -8.825  1.00  1.140          N  
ATOM   1498  CA  ILE A  91      45.374   2.866  -9.064  1.00  1.090          C  
ATOM   1499  C   ILE A  91      44.274   3.120 -10.039  1.00  1.080          C  
ATOM   1500  O   ILE A  91      44.209   2.507 -11.097  1.00  1.110          O  
ATOM   1501  CB  ILE A  91      44.832   2.029  -7.915  1.00  1.550          C  
ATOM   1502  CG1 ILE A  91      45.836   1.872  -6.784  1.00  1.550          C  
ATOM   1503  CG2 ILE A  91      44.564   0.672  -8.533  1.00  1.550          C  
ATOM   1504  CD1 ILE A  91      45.256   1.235  -5.506  1.00  1.550          C  
ATOM   1505  H   ILE A  91      45.204   4.792  -8.141  1.00  1.370          H  
ATOM   1506  HA  ILE A  91      46.189   2.332  -9.546  1.00  1.310          H  
ATOM   1507  HB  ILE A  91      43.917   2.467  -7.517  1.00  1.860          H  
ATOM   1508 1HG1 ILE A  91      46.665   1.264  -7.132  1.00  1.860          H  
ATOM   1509 2HG1 ILE A  91      46.220   2.837  -6.548  1.00  1.860          H  
ATOM   1510 1HG2 ILE A  91      44.161   0.015  -7.800  1.00  1.860          H  
ATOM   1511 2HG2 ILE A  91      43.871   0.756  -9.347  1.00  1.860          H  
ATOM   1512 3HG2 ILE A  91      45.495   0.259  -8.918  1.00  1.860          H  
ATOM   1513 1HD1 ILE A  91      46.035   1.165  -4.752  1.00  1.860          H  
ATOM   1514 2HD1 ILE A  91      44.446   1.826  -5.120  1.00  1.860          H  
ATOM   1515 3HD1 ILE A  91      44.885   0.240  -5.711  1.00  1.860          H  
ATOM   1516  N   LYS A  92      43.420   4.085  -9.673  1.00  1.080          N  
ATOM   1517  CA  LYS A  92      42.357   4.526 -10.541  1.00  1.110          C  
ATOM   1518  C   LYS A  92      42.982   4.848 -11.894  1.00  1.250          C  
ATOM   1519  O   LYS A  92      42.549   4.308 -12.913  1.00  1.490          O  
ATOM   1520  CB  LYS A  92      41.685   5.754  -9.930  1.00  1.540          C  
ATOM   1521  CG  LYS A  92      40.543   6.358 -10.722  1.00  1.540          C  
ATOM   1522  CD  LYS A  92      39.987   7.583  -9.977  1.00  1.540          C  
ATOM   1523  CE  LYS A  92      38.945   8.319 -10.801  1.00  1.540          C  
ATOM   1524  NZ  LYS A  92      38.411   9.502 -10.109  1.00  1.540          N  
ATOM   1525  H   LYS A  92      43.521   4.519  -8.753  1.00  1.300          H  
ATOM   1526  HA  LYS A  92      41.637   3.725 -10.675  1.00  1.330          H  
ATOM   1527 1HB  LYS A  92      41.305   5.490  -8.943  1.00  1.850          H  
ATOM   1528 2HB  LYS A  92      42.434   6.535  -9.779  1.00  1.850          H  
ATOM   1529 1HG  LYS A  92      40.896   6.666 -11.706  1.00  1.850          H  
ATOM   1530 2HG  LYS A  92      39.748   5.620 -10.850  1.00  1.850          H  
ATOM   1531 1HD  LYS A  92      39.514   7.256  -9.041  1.00  1.850          H  
ATOM   1532 2HD  LYS A  92      40.802   8.263  -9.730  1.00  1.850          H  
ATOM   1533 1HE  LYS A  92      39.386   8.626 -11.745  1.00  1.850          H  
ATOM   1534 2HE  LYS A  92      38.125   7.662 -10.988  1.00  1.850          H  
ATOM   1535 1HZ  LYS A  92      37.710   9.934 -10.691  1.00  1.850          H  
ATOM   1536 2HZ  LYS A  92      37.960   9.191  -9.245  1.00  1.850          H  
ATOM   1537 3HZ  LYS A  92      39.133  10.161  -9.900  1.00  1.850          H  
ATOM   1538  N   ALA A  93      44.041   5.686 -11.915  1.00  1.440          N  
ATOM   1539  CA  ALA A  93      44.708   5.940 -13.188  1.00  1.650          C  
ATOM   1540  C   ALA A  93      45.287   4.661 -13.821  1.00  1.650          C  
ATOM   1541  O   ALA A  93      45.027   4.409 -14.997  1.00  1.730          O  
ATOM   1542  CB  ALA A  93      45.834   6.934 -13.012  1.00  2.230          C  
ATOM   1543  H   ALA A  93      44.311   6.200 -11.067  1.00  1.730          H  
ATOM   1544  HA  ALA A  93      43.969   6.356 -13.869  1.00  1.980          H  
ATOM   1545 1HB  ALA A  93      46.292   7.135 -13.984  1.00  2.670          H  
ATOM   1546 2HB  ALA A  93      45.443   7.860 -12.589  1.00  2.670          H  
ATOM   1547 3HB  ALA A  93      46.580   6.519 -12.351  1.00  2.670          H  
ATOM   1548  N   THR A  94      45.933   3.774 -13.038  1.00  1.630          N  
ATOM   1549  CA  THR A  94      46.504   2.557 -13.623  1.00  1.720          C  
ATOM   1550  C   THR A  94      45.458   1.762 -14.379  1.00  1.800          C  
ATOM   1551  O   THR A  94      45.713   1.283 -15.483  1.00  2.080          O  
ATOM   1552  CB  THR A  94      47.152   1.653 -12.535  1.00  2.370          C  
ATOM   1553  OG1 THR A  94      48.272   2.327 -11.941  1.00  2.370          O  
ATOM   1554  CG2 THR A  94      47.600   0.321 -13.109  1.00  2.370          C  
ATOM   1555  H   THR A  94      46.127   3.963 -12.057  1.00  1.960          H  
ATOM   1556  HA  THR A  94      47.280   2.853 -14.330  1.00  2.060          H  
ATOM   1557  HB  THR A  94      46.424   1.454 -11.759  1.00  2.850          H  
ATOM   1558  HG1 THR A  94      47.963   3.075 -11.394  1.00  2.850          H  
ATOM   1559 1HG2 THR A  94      48.039  -0.279 -12.315  1.00  2.850          H  
ATOM   1560 2HG2 THR A  94      46.751  -0.207 -13.518  1.00  2.850          H  
ATOM   1561 3HG2 THR A  94      48.340   0.493 -13.889  1.00  2.850          H  
ATOM   1562  N   MET A  95      44.299   1.595 -13.765  1.00  1.650          N  
ATOM   1563  CA  MET A  95      43.175   0.881 -14.338  1.00  1.790          C  
ATOM   1564  C   MET A  95      42.670   1.556 -15.624  1.00  2.050          C  
ATOM   1565  O   MET A  95      42.487   0.898 -16.652  1.00  2.170          O  
ATOM   1566  CB  MET A  95      42.089   0.801 -13.266  1.00  2.450          C  
ATOM   1567  CG  MET A  95      40.805   0.101 -13.636  1.00  2.450          C  
ATOM   1568  SD  MET A  95      39.652   1.159 -14.489  1.00  2.450          S  
ATOM   1569  CE  MET A  95      39.141   2.330 -13.248  1.00  2.450          C  
ATOM   1570  H   MET A  95      44.211   1.999 -12.832  1.00  1.980          H  
ATOM   1571  HA  MET A  95      43.502  -0.123 -14.594  1.00  2.150          H  
ATOM   1572 1HB  MET A  95      42.486   0.311 -12.389  1.00  2.940          H  
ATOM   1573 2HB  MET A  95      41.865   1.804 -12.951  1.00  2.940          H  
ATOM   1574 1HG  MET A  95      41.031  -0.753 -14.282  1.00  2.940          H  
ATOM   1575 2HG  MET A  95      40.335  -0.271 -12.743  1.00  2.940          H  
ATOM   1576 1HE  MET A  95      38.420   2.997 -13.687  1.00  2.940          H  
ATOM   1577 2HE  MET A  95      38.695   1.809 -12.426  1.00  2.940          H  
ATOM   1578 3HE  MET A  95      39.983   2.910 -12.889  1.00  2.940          H  
ATOM   1579  N   LEU A  96      42.490   2.882 -15.580  1.00  2.390          N  
ATOM   1580  CA  LEU A  96      41.992   3.655 -16.718  1.00  2.920          C  
ATOM   1581  C   LEU A  96      42.955   3.686 -17.903  1.00  2.990          C  
ATOM   1582  O   LEU A  96      42.537   3.887 -19.042  1.00  3.280          O  
ATOM   1583  CB  LEU A  96      41.667   5.081 -16.263  1.00  3.880          C  
ATOM   1584  CG  LEU A  96      40.469   5.222 -15.275  1.00  3.880          C  
ATOM   1585  CD1 LEU A  96      40.395   6.646 -14.768  1.00  3.880          C  
ATOM   1586  CD2 LEU A  96      39.163   4.836 -15.965  1.00  3.880          C  
ATOM   1587  H   LEU A  96      42.651   3.371 -14.691  1.00  2.870          H  
ATOM   1588  HA  LEU A  96      41.090   3.173 -17.072  1.00  3.500          H  
ATOM   1589 1HB  LEU A  96      42.552   5.482 -15.770  1.00  4.650          H  
ATOM   1590 2HB  LEU A  96      41.457   5.686 -17.143  1.00  4.650          H  
ATOM   1591  HG  LEU A  96      40.626   4.578 -14.427  1.00  4.650          H  
ATOM   1592 1HD1 LEU A  96      39.565   6.735 -14.065  1.00  4.650          H  
ATOM   1593 2HD1 LEU A  96      41.326   6.899 -14.262  1.00  4.650          H  
ATOM   1594 3HD1 LEU A  96      40.236   7.326 -15.603  1.00  4.650          H  
ATOM   1595 1HD2 LEU A  96      38.348   4.948 -15.267  1.00  4.650          H  
ATOM   1596 2HD2 LEU A  96      38.992   5.487 -16.819  1.00  4.650          H  
ATOM   1597 3HD2 LEU A  96      39.199   3.814 -16.293  1.00  4.650          H  
ATOM   1598  N   GLU A  97      44.250   3.512 -17.642  1.00  2.960          N  
ATOM   1599  CA  GLU A  97      45.283   3.515 -18.674  1.00  3.150          C  
ATOM   1600  C   GLU A  97      45.444   2.160 -19.389  1.00  3.390          C  
ATOM   1601  O   GLU A  97      46.297   2.028 -20.272  1.00  3.610          O  
ATOM   1602  CB  GLU A  97      46.631   3.947 -18.076  1.00  4.330          C  
ATOM   1603  CG  GLU A  97      46.709   5.416 -17.619  1.00  4.330          C  
ATOM   1604  CD  GLU A  97      48.004   5.746 -16.919  1.00  4.330          C  
ATOM   1605  OE1 GLU A  97      48.798   4.852 -16.729  1.00  4.330          O  
ATOM   1606  OE2 GLU A  97      48.197   6.889 -16.569  1.00  4.330          O  
ATOM   1607  H   GLU A  97      44.560   3.442 -16.665  1.00  3.550          H  
ATOM   1608  HA  GLU A  97      45.000   4.251 -19.424  1.00  3.780          H  
ATOM   1609 1HB  GLU A  97      46.846   3.321 -17.205  1.00  5.200          H  
ATOM   1610 2HB  GLU A  97      47.422   3.779 -18.803  1.00  5.200          H  
ATOM   1611 1HG  GLU A  97      46.617   6.053 -18.499  1.00  5.200          H  
ATOM   1612 2HG  GLU A  97      45.873   5.638 -16.965  1.00  5.200          H  
ATOM   1613  N   LYS A  98      44.641   1.159 -19.016  1.00  3.500          N  
ATOM   1614  CA  LYS A  98      44.716  -0.166 -19.629  1.00  3.890          C  
ATOM   1615  C   LYS A  98      44.079  -0.217 -21.019  1.00  3.970          C  
ATOM   1616  O   LYS A  98      43.496   0.745 -21.513  1.00  4.340          O  
ATOM   1617  CB  LYS A  98      44.057  -1.237 -18.744  1.00  5.290          C  
ATOM   1618  CG  LYS A  98      44.658  -1.420 -17.351  1.00  5.290          C  
ATOM   1619  CD  LYS A  98      46.078  -1.983 -17.389  1.00  5.290          C  
ATOM   1620  CE  LYS A  98      46.577  -2.283 -15.994  1.00  5.290          C  
ATOM   1621  NZ  LYS A  98      47.988  -2.771 -15.995  1.00  5.290          N  
ATOM   1622  H   LYS A  98      43.961   1.319 -18.264  1.00  4.200          H  
ATOM   1623  HA  LYS A  98      45.768  -0.417 -19.753  1.00  4.670          H  
ATOM   1624 1HB  LYS A  98      43.011  -0.979 -18.600  1.00  6.350          H  
ATOM   1625 2HB  LYS A  98      44.088  -2.201 -19.240  1.00  6.350          H  
ATOM   1626 1HG  LYS A  98      44.694  -0.454 -16.870  1.00  6.350          H  
ATOM   1627 2HG  LYS A  98      44.016  -2.071 -16.756  1.00  6.350          H  
ATOM   1628 1HD  LYS A  98      46.109  -2.889 -17.992  1.00  6.350          H  
ATOM   1629 2HD  LYS A  98      46.746  -1.243 -17.826  1.00  6.350          H  
ATOM   1630 1HE  LYS A  98      46.513  -1.381 -15.411  1.00  6.350          H  
ATOM   1631 2HE  LYS A  98      45.940  -3.041 -15.540  1.00  6.350          H  
ATOM   1632 1HZ  LYS A  98      48.278  -2.950 -15.045  1.00  6.350          H  
ATOM   1633 2HZ  LYS A  98      48.056  -3.624 -16.534  1.00  6.350          H  
ATOM   1634 3HZ  LYS A  98      48.587  -2.065 -16.403  1.00  6.350          H  
ATOM   1635  N   ALA A  99      44.241  -1.366 -21.677  1.00  3.970          N  
ATOM   1636  CA  ALA A  99      43.726  -1.635 -23.027  1.00  4.270          C  
ATOM   1637  C   ALA A  99      42.258  -2.077 -23.047  1.00  3.770          C  
ATOM   1638  O   ALA A  99      41.736  -2.449 -24.100  1.00  4.220          O  
ATOM   1639  CB  ALA A  99      44.567  -2.707 -23.692  1.00  5.860          C  
ATOM   1640  H   ALA A  99      44.760  -2.105 -21.224  1.00  4.760          H  
ATOM   1641  HA  ALA A  99      43.803  -0.710 -23.600  1.00  5.120          H  
ATOM   1642 1HB  ALA A  99      44.204  -2.872 -24.708  1.00  7.030          H  
ATOM   1643 2HB  ALA A  99      45.608  -2.389 -23.726  1.00  7.030          H  
ATOM   1644 3HB  ALA A  99      44.486  -3.633 -23.126  1.00  7.030          H  
ATOM   1645  N   LYS A 100      41.634  -2.104 -21.881  1.00  3.240          N  
ATOM   1646  CA  LYS A 100      40.265  -2.554 -21.700  1.00  3.230          C  
ATOM   1647  C   LYS A 100      39.227  -1.589 -22.269  1.00  2.910          C  
ATOM   1648  O   LYS A 100      39.532  -0.482 -22.719  1.00  3.140          O  
ATOM   1649  CB  LYS A 100      39.984  -2.782 -20.211  1.00  4.530          C  
ATOM   1650  CG  LYS A 100      40.895  -3.796 -19.506  1.00  4.530          C  
ATOM   1651  CD  LYS A 100      40.674  -5.223 -19.996  1.00  4.530          C  
ATOM   1652  CE  LYS A 100      41.477  -6.219 -19.165  1.00  4.530          C  
ATOM   1653  NZ  LYS A 100      41.321  -7.621 -19.661  1.00  4.530          N  
ATOM   1654  H   LYS A 100      42.140  -1.784 -21.072  1.00  3.890          H  
ATOM   1655  HA  LYS A 100      40.145  -3.496 -22.234  1.00  3.880          H  
ATOM   1656 1HB  LYS A 100      40.073  -1.856 -19.687  1.00  5.430          H  
ATOM   1657 2HB  LYS A 100      38.958  -3.119 -20.083  1.00  5.430          H  
ATOM   1658 1HG  LYS A 100      41.934  -3.528 -19.683  1.00  5.430          H  
ATOM   1659 2HG  LYS A 100      40.712  -3.759 -18.430  1.00  5.430          H  
ATOM   1660 1HD  LYS A 100      39.614  -5.473 -19.930  1.00  5.430          H  
ATOM   1661 2HD  LYS A 100      40.993  -5.312 -21.033  1.00  5.430          H  
ATOM   1662 1HE  LYS A 100      42.530  -5.946 -19.203  1.00  5.430          H  
ATOM   1663 2HE  LYS A 100      41.137  -6.172 -18.129  1.00  5.430          H  
ATOM   1664 1HZ  LYS A 100      41.868  -8.246 -19.083  1.00  5.430          H  
ATOM   1665 2HZ  LYS A 100      40.348  -7.891 -19.618  1.00  5.430          H  
ATOM   1666 3HZ  LYS A 100      41.645  -7.681 -20.616  1.00  5.430          H  
ATOM   1667  N   ASN A 101      37.997  -2.093 -22.348  1.00  3.080          N  
ATOM   1668  CA  ASN A 101      36.828  -1.375 -22.842  1.00  3.460          C  
ATOM   1669  C   ASN A 101      36.332  -0.313 -21.866  1.00  3.170          C  
ATOM   1670  O   ASN A 101      36.444  -0.475 -20.644  1.00  3.240          O  
ATOM   1671  CB  ASN A 101      35.701  -2.355 -23.153  1.00  4.690          C  
ATOM   1672  CG  ASN A 101      34.600  -1.760 -24.019  1.00  4.690          C  
ATOM   1673  OD1 ASN A 101      33.697  -1.040 -23.543  1.00  4.690          O  
ATOM   1674  ND2 ASN A 101      34.654  -2.061 -25.298  1.00  4.690          N  
ATOM   1675  H   ASN A 101      37.859  -3.032 -22.006  1.00  3.700          H  
ATOM   1676  HA  ASN A 101      37.111  -0.858 -23.762  1.00  4.150          H  
ATOM   1677 1HB  ASN A 101      36.113  -3.227 -23.661  1.00  5.630          H  
ATOM   1678 2HB  ASN A 101      35.258  -2.701 -22.218  1.00  5.630          H  
ATOM   1679 1HD2 ASN A 101      33.957  -1.711 -25.928  1.00  5.630          H  
ATOM   1680 2HD2 ASN A 101      35.387  -2.647 -25.648  1.00  5.630          H  
ATOM   1681  N   ASP A 102      35.652   0.699 -22.413  1.00  3.150          N  
ATOM   1682  CA  ASP A 102      35.026   1.750 -21.621  1.00  3.160          C  
ATOM   1683  C   ASP A 102      34.074   1.186 -20.569  1.00  2.740          C  
ATOM   1684  O   ASP A 102      33.938   1.771 -19.492  1.00  2.610          O  
ATOM   1685  CB  ASP A 102      34.228   2.689 -22.520  1.00  4.420          C  
ATOM   1686  CG  ASP A 102      35.085   3.575 -23.413  1.00  4.420          C  
ATOM   1687  OD1 ASP A 102      36.269   3.665 -23.202  1.00  4.420          O  
ATOM   1688  OD2 ASP A 102      34.534   4.151 -24.314  1.00  4.420          O  
ATOM   1689  H   ASP A 102      35.609   0.782 -23.421  1.00  3.780          H  
ATOM   1690  HA  ASP A 102      35.806   2.313 -21.121  1.00  3.790          H  
ATOM   1691 1HB  ASP A 102      33.563   2.098 -23.153  1.00  5.300          H  
ATOM   1692 2HB  ASP A 102      33.599   3.328 -21.901  1.00  5.300          H  
ATOM   1693  N   GLU A 103      33.389   0.071 -20.875  1.00  2.720          N  
ATOM   1694  CA  GLU A 103      32.479  -0.541 -19.911  1.00  2.510          C  
ATOM   1695  C   GLU A 103      33.203  -0.913 -18.618  1.00  2.290          C  
ATOM   1696  O   GLU A 103      32.635  -0.779 -17.527  1.00  2.130          O  
ATOM   1697  CB  GLU A 103      31.819  -1.792 -20.494  1.00  3.600          C  
ATOM   1698  CG  GLU A 103      30.827  -2.461 -19.537  1.00  3.600          C  
ATOM   1699  CD  GLU A 103      30.105  -3.641 -20.118  1.00  3.600          C  
ATOM   1700  OE1 GLU A 103      30.273  -3.920 -21.276  1.00  3.600          O  
ATOM   1701  OE2 GLU A 103      29.388  -4.283 -19.376  1.00  3.600          O  
ATOM   1702  H   GLU A 103      33.492  -0.355 -21.800  1.00  3.260          H  
ATOM   1703  HA  GLU A 103      31.700   0.181 -19.667  1.00  3.010          H  
ATOM   1704 1HB  GLU A 103      31.291  -1.530 -21.411  1.00  4.320          H  
ATOM   1705 2HB  GLU A 103      32.588  -2.520 -20.756  1.00  4.320          H  
ATOM   1706 1HG  GLU A 103      31.367  -2.803 -18.655  1.00  4.320          H  
ATOM   1707 2HG  GLU A 103      30.100  -1.719 -19.212  1.00  4.320          H  
ATOM   1708  N   HIS A 104      34.434  -1.433 -18.749  1.00  2.420          N  
ATOM   1709  CA  HIS A 104      35.251  -1.853 -17.626  1.00  2.470          C  
ATOM   1710  C   HIS A 104      35.616  -0.635 -16.838  1.00  2.410          C  
ATOM   1711  O   HIS A 104      35.473  -0.590 -15.614  1.00  2.570          O  
ATOM   1712  CB  HIS A 104      36.535  -2.549 -18.097  1.00  3.440          C  
ATOM   1713  CG  HIS A 104      37.440  -3.003 -16.991  1.00  3.440          C  
ATOM   1714  ND1 HIS A 104      37.142  -4.072 -16.173  1.00  3.440          N  
ATOM   1715  CD2 HIS A 104      38.642  -2.531 -16.575  1.00  3.440          C  
ATOM   1716  CE1 HIS A 104      38.124  -4.242 -15.304  1.00  3.440          C  
ATOM   1717  NE2 HIS A 104      39.051  -3.327 -15.530  1.00  3.440          N  
ATOM   1718  H   HIS A 104      34.862  -1.473 -19.670  1.00  2.900          H  
ATOM   1719  HA  HIS A 104      34.692  -2.529 -16.981  1.00  2.960          H  
ATOM   1720 1HB  HIS A 104      36.277  -3.410 -18.711  1.00  4.130          H  
ATOM   1721 2HB  HIS A 104      37.107  -1.866 -18.720  1.00  4.130          H  
ATOM   1722  HD1 HIS A 104      36.279  -4.575 -16.143  1.00  4.130          H  
ATOM   1723  HD2 HIS A 104      39.272  -1.711 -16.915  1.00  4.130          H  
ATOM   1724  HE1 HIS A 104      38.075  -5.042 -14.564  1.00  4.130          H  
ATOM   1725  N   PHE A 105      36.110   0.365 -17.555  1.00  2.360          N  
ATOM   1726  CA  PHE A 105      36.570   1.577 -16.926  1.00  2.490          C  
ATOM   1727  C   PHE A 105      35.452   2.201 -16.133  1.00  2.160          C  
ATOM   1728  O   PHE A 105      35.632   2.542 -14.975  1.00  2.200          O  
ATOM   1729  CB  PHE A 105      37.055   2.536 -17.997  1.00  3.430          C  
ATOM   1730  CG  PHE A 105      38.277   2.054 -18.735  1.00  3.430          C  
ATOM   1731  CD1 PHE A 105      38.519   2.495 -20.016  1.00  3.430          C  
ATOM   1732  CD2 PHE A 105      39.179   1.143 -18.185  1.00  3.430          C  
ATOM   1733  CE1 PHE A 105      39.608   2.043 -20.705  1.00  3.430          C  
ATOM   1734  CE2 PHE A 105      40.245   0.717 -18.872  1.00  3.430          C  
ATOM   1735  CZ  PHE A 105      40.463   1.155 -20.125  1.00  3.430          C  
ATOM   1736  H   PHE A 105      36.192   0.248 -18.572  1.00  2.830          H  
ATOM   1737  HA  PHE A 105      37.354   1.343 -16.222  1.00  2.990          H  
ATOM   1738 1HB  PHE A 105      36.262   2.682 -18.721  1.00  4.120          H  
ATOM   1739 2HB  PHE A 105      37.258   3.501 -17.561  1.00  4.120          H  
ATOM   1740  HD1 PHE A 105      37.840   3.205 -20.492  1.00  4.120          H  
ATOM   1741  HD2 PHE A 105      39.051   0.754 -17.205  1.00  4.120          H  
ATOM   1742  HE1 PHE A 105      39.795   2.386 -21.727  1.00  4.120          H  
ATOM   1743  HE2 PHE A 105      40.928   0.013 -18.416  1.00  4.120          H  
ATOM   1744  HZ  PHE A 105      41.314   0.808 -20.688  1.00  4.120          H  
ATOM   1745  N   ASP A 106      34.255   2.267 -16.697  1.00  1.980          N  
ATOM   1746  CA  ASP A 106      33.142   2.841 -15.965  1.00  1.810          C  
ATOM   1747  C   ASP A 106      32.829   2.072 -14.685  1.00  1.720          C  
ATOM   1748  O   ASP A 106      32.728   2.664 -13.604  1.00  1.710          O  
ATOM   1749  CB  ASP A 106      31.909   2.902 -16.869  1.00  2.600          C  
ATOM   1750  CG  ASP A 106      30.667   3.469 -16.189  1.00  2.600          C  
ATOM   1751  OD1 ASP A 106      30.717   4.550 -15.641  1.00  2.600          O  
ATOM   1752  OD2 ASP A 106      29.664   2.792 -16.218  1.00  2.600          O  
ATOM   1753  H   ASP A 106      34.122   1.973 -17.668  1.00  2.380          H  
ATOM   1754  HA  ASP A 106      33.412   3.860 -15.689  1.00  2.170          H  
ATOM   1755 1HB  ASP A 106      32.141   3.506 -17.747  1.00  3.120          H  
ATOM   1756 2HB  ASP A 106      31.686   1.893 -17.230  1.00  3.120          H  
ATOM   1757  N   LYS A 107      32.676   0.752 -14.776  1.00  1.810          N  
ATOM   1758  CA  LYS A 107      32.313  -0.003 -13.586  1.00  2.010          C  
ATOM   1759  C   LYS A 107      33.349   0.100 -12.463  1.00  1.780          C  
ATOM   1760  O   LYS A 107      32.994   0.238 -11.283  1.00  1.570          O  
ATOM   1761  CB  LYS A 107      32.094  -1.473 -13.956  1.00  2.730          C  
ATOM   1762  CG  LYS A 107      30.823  -1.725 -14.776  1.00  2.730          C  
ATOM   1763  CD  LYS A 107      30.680  -3.195 -15.166  1.00  2.730          C  
ATOM   1764  CE  LYS A 107      29.432  -3.433 -16.017  1.00  2.730          C  
ATOM   1765  NZ  LYS A 107      29.318  -4.859 -16.451  1.00  2.730          N  
ATOM   1766  H   LYS A 107      32.786   0.277 -15.680  1.00  2.170          H  
ATOM   1767  HA  LYS A 107      31.375   0.403 -13.210  1.00  2.410          H  
ATOM   1768 1HB  LYS A 107      32.947  -1.821 -14.548  1.00  3.280          H  
ATOM   1769 2HB  LYS A 107      32.052  -2.077 -13.051  1.00  3.280          H  
ATOM   1770 1HG  LYS A 107      29.954  -1.419 -14.193  1.00  3.280          H  
ATOM   1771 2HG  LYS A 107      30.855  -1.118 -15.682  1.00  3.280          H  
ATOM   1772 1HD  LYS A 107      31.554  -3.491 -15.749  1.00  3.280          H  
ATOM   1773 2HD  LYS A 107      30.628  -3.812 -14.272  1.00  3.280          H  
ATOM   1774 1HE  LYS A 107      28.546  -3.166 -15.445  1.00  3.280          H  
ATOM   1775 2HE  LYS A 107      29.482  -2.803 -16.901  1.00  3.280          H  
ATOM   1776 1HZ  LYS A 107      28.486  -4.976 -17.023  1.00  3.280          H  
ATOM   1777 2HZ  LYS A 107      30.138  -5.116 -16.995  1.00  3.280          H  
ATOM   1778 3HZ  LYS A 107      29.255  -5.457 -15.642  1.00  3.280          H  
ATOM   1779  N   ILE A 108      34.630   0.081 -12.821  1.00  1.970          N  
ATOM   1780  CA  ILE A 108      35.648   0.080 -11.794  1.00  2.020          C  
ATOM   1781  C   ILE A 108      35.953   1.504 -11.336  1.00  1.810          C  
ATOM   1782  O   ILE A 108      36.218   1.724 -10.152  1.00  1.800          O  
ATOM   1783  CB  ILE A 108      36.891  -0.693 -12.226  1.00  2.810          C  
ATOM   1784  CG1 ILE A 108      36.475  -2.149 -12.674  1.00  2.810          C  
ATOM   1785  CG2 ILE A 108      37.882  -0.759 -11.051  1.00  2.810          C  
ATOM   1786  CD1 ILE A 108      35.623  -2.959 -11.702  1.00  2.810          C  
ATOM   1787  H   ILE A 108      34.884  -0.024 -13.812  1.00  2.360          H  
ATOM   1788  HA  ILE A 108      35.253  -0.429 -10.923  1.00  2.420          H  
ATOM   1789  HB  ILE A 108      37.345  -0.208 -13.087  1.00  3.370          H  
ATOM   1790 1HG1 ILE A 108      35.946  -2.086 -13.622  1.00  3.370          H  
ATOM   1791 2HG1 ILE A 108      37.398  -2.706 -12.836  1.00  3.370          H  
ATOM   1792 1HG2 ILE A 108      38.765  -1.314 -11.348  1.00  3.370          H  
ATOM   1793 2HG2 ILE A 108      38.163   0.232 -10.766  1.00  3.370          H  
ATOM   1794 3HG2 ILE A 108      37.427  -1.244 -10.198  1.00  3.370          H  
ATOM   1795 1HD1 ILE A 108      35.439  -3.940 -12.130  1.00  3.370          H  
ATOM   1796 2HD1 ILE A 108      36.121  -3.064 -10.773  1.00  3.370          H  
ATOM   1797 3HD1 ILE A 108      34.665  -2.474 -11.536  1.00  3.370          H  
ATOM   1798  N   GLU A 109      35.971   2.474 -12.251  1.00  1.780          N  
ATOM   1799  CA  GLU A 109      36.219   3.851 -11.866  1.00  1.870          C  
ATOM   1800  C   GLU A 109      35.210   4.219 -10.794  1.00  1.620          C  
ATOM   1801  O   GLU A 109      35.574   4.842  -9.791  1.00  1.800          O  
ATOM   1802  CB  GLU A 109      36.073   4.801 -13.055  1.00  2.580          C  
ATOM   1803  CG  GLU A 109      36.443   6.216 -12.756  1.00  2.580          C  
ATOM   1804  CD  GLU A 109      36.355   7.131 -13.943  1.00  2.580          C  
ATOM   1805  OE1 GLU A 109      36.139   6.649 -15.022  1.00  2.580          O  
ATOM   1806  OE2 GLU A 109      36.482   8.320 -13.768  1.00  2.580          O  
ATOM   1807  H   GLU A 109      35.793   2.273 -13.229  1.00  2.140          H  
ATOM   1808  HA  GLU A 109      37.222   3.939 -11.454  1.00  2.240          H  
ATOM   1809 1HB  GLU A 109      36.684   4.467 -13.862  1.00  3.100          H  
ATOM   1810 2HB  GLU A 109      35.037   4.783 -13.405  1.00  3.100          H  
ATOM   1811 1HG  GLU A 109      35.831   6.610 -11.941  1.00  3.100          H  
ATOM   1812 2HG  GLU A 109      37.469   6.181 -12.430  1.00  3.100          H  
ATOM   1813  N   GLN A 110      33.940   3.801 -10.968  1.00  1.410          N  
ATOM   1814  CA  GLN A 110      32.960   4.081  -9.941  1.00  1.410          C  
ATOM   1815  C   GLN A 110      33.370   3.415  -8.627  1.00  1.320          C  
ATOM   1816  O   GLN A 110      33.358   4.072  -7.591  1.00  1.480          O  
ATOM   1817  CB  GLN A 110      31.561   3.627 -10.363  1.00  1.970          C  
ATOM   1818  CG  GLN A 110      30.925   4.467 -11.487  1.00  1.970          C  
ATOM   1819  CD  GLN A 110      29.556   3.943 -11.895  1.00  1.970          C  
ATOM   1820  OE1 GLN A 110      28.809   3.457 -11.030  1.00  1.970          O  
ATOM   1821  NE2 GLN A 110      29.206   4.032 -13.175  1.00  1.970          N  
ATOM   1822  H   GLN A 110      33.663   3.332 -11.838  1.00  1.690          H  
ATOM   1823  HA  GLN A 110      32.932   5.159  -9.779  1.00  1.690          H  
ATOM   1824 1HB  GLN A 110      31.617   2.595 -10.723  1.00  2.370          H  
ATOM   1825 2HB  GLN A 110      30.897   3.638  -9.503  1.00  2.370          H  
ATOM   1826 1HG  GLN A 110      30.805   5.488 -11.134  1.00  2.370          H  
ATOM   1827 2HG  GLN A 110      31.569   4.452 -12.363  1.00  2.370          H  
ATOM   1828 1HE2 GLN A 110      28.322   3.692 -13.484  1.00  2.370          H  
ATOM   1829 2HE2 GLN A 110      29.839   4.423 -13.893  1.00  2.370          H  
ATOM   1830  N   LEU A 111      33.870   2.163  -8.643  1.00  1.230          N  
ATOM   1831  CA  LEU A 111      34.269   1.595  -7.350  1.00  1.250          C  
ATOM   1832  C   LEU A 111      35.358   2.426  -6.692  1.00  1.100          C  
ATOM   1833  O   LEU A 111      35.283   2.689  -5.488  1.00  1.060          O  
ATOM   1834  CB  LEU A 111      34.862   0.180  -7.486  1.00  1.740          C  
ATOM   1835  CG  LEU A 111      33.945  -0.967  -7.881  1.00  1.740          C  
ATOM   1836  CD1 LEU A 111      34.829  -2.189  -8.121  1.00  1.740          C  
ATOM   1837  CD2 LEU A 111      32.908  -1.237  -6.782  1.00  1.740          C  
ATOM   1838  H   LEU A 111      33.850   1.603  -9.503  1.00  1.480          H  
ATOM   1839  HA  LEU A 111      33.408   1.584  -6.695  1.00  1.500          H  
ATOM   1840 1HB  LEU A 111      35.660   0.220  -8.224  1.00  2.090          H  
ATOM   1841 2HB  LEU A 111      35.314  -0.084  -6.528  1.00  2.090          H  
ATOM   1842  HG  LEU A 111      33.434  -0.727  -8.817  1.00  2.090          H  
ATOM   1843 1HD1 LEU A 111      34.215  -3.036  -8.430  1.00  2.090          H  
ATOM   1844 2HD1 LEU A 111      35.540  -1.958  -8.893  1.00  2.090          H  
ATOM   1845 3HD1 LEU A 111      35.360  -2.442  -7.216  1.00  2.090          H  
ATOM   1846 1HD2 LEU A 111      32.278  -2.074  -7.084  1.00  2.090          H  
ATOM   1847 2HD2 LEU A 111      33.414  -1.482  -5.852  1.00  2.090          H  
ATOM   1848 3HD2 LEU A 111      32.285  -0.361  -6.631  1.00  2.090          H  
ATOM   1849  N   PHE A 112      36.346   2.894  -7.452  1.00  1.100          N  
ATOM   1850  CA  PHE A 112      37.398   3.678  -6.817  1.00  1.070          C  
ATOM   1851  C   PHE A 112      36.845   4.967  -6.213  1.00  1.010          C  
ATOM   1852  O   PHE A 112      37.176   5.317  -5.075  1.00  0.990          O  
ATOM   1853  CB  PHE A 112      38.535   4.020  -7.786  1.00  1.510          C  
ATOM   1854  CG  PHE A 112      39.487   2.883  -8.081  1.00  1.510          C  
ATOM   1855  CD1 PHE A 112      39.572   2.336  -9.345  1.00  1.510          C  
ATOM   1856  CD2 PHE A 112      40.305   2.358  -7.079  1.00  1.510          C  
ATOM   1857  CE1 PHE A 112      40.446   1.301  -9.604  1.00  1.510          C  
ATOM   1858  CE2 PHE A 112      41.165   1.332  -7.339  1.00  1.510          C  
ATOM   1859  CZ  PHE A 112      41.226   0.802  -8.611  1.00  1.510          C  
ATOM   1860  H   PHE A 112      36.371   2.640  -8.449  1.00  1.320          H  
ATOM   1861  HA  PHE A 112      37.813   3.081  -6.005  1.00  1.280          H  
ATOM   1862 1HB  PHE A 112      38.100   4.354  -8.731  1.00  1.810          H  
ATOM   1863 2HB  PHE A 112      39.115   4.851  -7.386  1.00  1.810          H  
ATOM   1864  HD1 PHE A 112      38.940   2.730 -10.142  1.00  1.810          H  
ATOM   1865  HD2 PHE A 112      40.250   2.766  -6.077  1.00  1.810          H  
ATOM   1866  HE1 PHE A 112      40.505   0.874 -10.603  1.00  1.810          H  
ATOM   1867  HE2 PHE A 112      41.793   0.932  -6.541  1.00  1.810          H  
ATOM   1868  HZ  PHE A 112      41.890  -0.025  -8.819  1.00  1.810          H  
ATOM   1869  N   ASP A 113      35.959   5.661  -6.931  1.00  1.060          N  
ATOM   1870  CA  ASP A 113      35.418   6.889  -6.363  1.00  1.070          C  
ATOM   1871  C   ASP A 113      34.517   6.633  -5.169  1.00  1.050          C  
ATOM   1872  O   ASP A 113      34.567   7.388  -4.198  1.00  1.070          O  
ATOM   1873  CB  ASP A 113      34.647   7.691  -7.403  1.00  1.490          C  
ATOM   1874  CG  ASP A 113      35.546   8.398  -8.415  1.00  1.490          C  
ATOM   1875  OD1 ASP A 113      36.742   8.539  -8.172  1.00  1.490          O  
ATOM   1876  OD2 ASP A 113      35.033   8.813  -9.425  1.00  1.490          O  
ATOM   1877  H   ASP A 113      35.711   5.356  -7.881  1.00  1.270          H  
ATOM   1878  HA  ASP A 113      36.255   7.498  -6.028  1.00  1.280          H  
ATOM   1879 1HB  ASP A 113      33.984   7.012  -7.947  1.00  1.790          H  
ATOM   1880 2HB  ASP A 113      34.023   8.430  -6.903  1.00  1.790          H  
ATOM   1881  N   ARG A 114      33.704   5.578  -5.214  1.00  1.070          N  
ATOM   1882  CA  ARG A 114      32.803   5.288  -4.109  1.00  1.140          C  
ATOM   1883  C   ARG A 114      33.616   4.970  -2.858  1.00  1.100          C  
ATOM   1884  O   ARG A 114      33.306   5.467  -1.764  1.00  1.230          O  
ATOM   1885  CB  ARG A 114      31.909   4.118  -4.451  1.00  1.570          C  
ATOM   1886  CG  ARG A 114      30.863   4.364  -5.518  1.00  1.570          C  
ATOM   1887  CD  ARG A 114      30.194   3.100  -5.877  1.00  1.570          C  
ATOM   1888  NE  ARG A 114      29.262   3.269  -6.971  1.00  1.570          N  
ATOM   1889  CZ  ARG A 114      28.661   2.261  -7.634  1.00  1.570          C  
ATOM   1890  NH1 ARG A 114      28.884   1.007  -7.289  1.00  1.570          N  
ATOM   1891  NH2 ARG A 114      27.848   2.539  -8.634  1.00  1.570          N  
ATOM   1892  H   ARG A 114      33.691   4.992  -6.052  1.00  1.280          H  
ATOM   1893  HA  ARG A 114      32.187   6.168  -3.918  1.00  1.370          H  
ATOM   1894 1HB  ARG A 114      32.517   3.263  -4.750  1.00  1.880          H  
ATOM   1895 2HB  ARG A 114      31.356   3.853  -3.569  1.00  1.880          H  
ATOM   1896 1HG  ARG A 114      30.109   5.049  -5.129  1.00  1.880          H  
ATOM   1897 2HG  ARG A 114      31.315   4.795  -6.407  1.00  1.880          H  
ATOM   1898 1HD  ARG A 114      30.955   2.381  -6.183  1.00  1.880          H  
ATOM   1899 2HD  ARG A 114      29.649   2.717  -5.013  1.00  1.880          H  
ATOM   1900  HE  ARG A 114      29.059   4.214  -7.271  1.00  1.880          H  
ATOM   1901 1HH1 ARG A 114      29.493   0.798  -6.516  1.00  1.880          H  
ATOM   1902 2HH1 ARG A 114      28.433   0.255  -7.792  1.00  1.880          H  
ATOM   1903 1HH2 ARG A 114      27.682   3.504  -8.900  1.00  1.880          H  
ATOM   1904 2HH2 ARG A 114      27.402   1.799  -9.152  1.00  1.880          H  
ATOM   1905  N   LEU A 115      34.690   4.179  -3.034  1.00  1.000          N  
ATOM   1906  CA  LEU A 115      35.581   3.843  -1.945  1.00  1.020          C  
ATOM   1907  C   LEU A 115      36.181   5.113  -1.390  1.00  1.070          C  
ATOM   1908  O   LEU A 115      36.043   5.388  -0.207  1.00  1.240          O  
ATOM   1909  CB  LEU A 115      36.729   2.915  -2.421  1.00  1.420          C  
ATOM   1910  CG  LEU A 115      36.607   1.362  -2.213  1.00  1.420          C  
ATOM   1911  CD1 LEU A 115      35.320   0.792  -2.793  1.00  1.420          C  
ATOM   1912  CD2 LEU A 115      37.809   0.702  -2.873  1.00  1.420          C  
ATOM   1913  H   LEU A 115      34.866   3.777  -3.958  1.00  1.200          H  
ATOM   1914  HA  LEU A 115      35.013   3.354  -1.156  1.00  1.220          H  
ATOM   1915 1HB  LEU A 115      36.853   3.082  -3.489  1.00  1.700          H  
ATOM   1916 2HB  LEU A 115      37.643   3.233  -1.944  1.00  1.700          H  
ATOM   1917  HG  LEU A 115      36.618   1.155  -1.165  1.00  1.700          H  
ATOM   1918 1HD1 LEU A 115      35.285  -0.282  -2.609  1.00  1.700          H  
ATOM   1919 2HD1 LEU A 115      34.480   1.263  -2.313  1.00  1.700          H  
ATOM   1920 3HD1 LEU A 115      35.276   0.969  -3.853  1.00  1.700          H  
ATOM   1921 1HD2 LEU A 115      37.766  -0.376  -2.712  1.00  1.700          H  
ATOM   1922 2HD2 LEU A 115      37.798   0.914  -3.945  1.00  1.700          H  
ATOM   1923 3HD2 LEU A 115      38.725   1.093  -2.438  1.00  1.700          H  
ATOM   1924  N   ASP A 116      36.770   5.949  -2.239  1.00  1.000          N  
ATOM   1925  CA  ASP A 116      37.402   7.160  -1.732  1.00  1.120          C  
ATOM   1926  C   ASP A 116      36.413   8.043  -0.960  1.00  1.260          C  
ATOM   1927  O   ASP A 116      36.712   8.525   0.138  1.00  1.430          O  
ATOM   1928  CB  ASP A 116      37.985   7.967  -2.897  1.00  1.520          C  
ATOM   1929  CG  ASP A 116      38.863   9.144  -2.459  1.00  1.520          C  
ATOM   1930  OD1 ASP A 116      39.940   8.902  -1.981  1.00  1.520          O  
ATOM   1931  OD2 ASP A 116      38.432  10.276  -2.573  1.00  1.520          O  
ATOM   1932  H   ASP A 116      36.833   5.725  -3.237  1.00  1.200          H  
ATOM   1933  HA  ASP A 116      38.211   6.872  -1.062  1.00  1.340          H  
ATOM   1934 1HB  ASP A 116      38.563   7.304  -3.538  1.00  1.820          H  
ATOM   1935 2HB  ASP A 116      37.162   8.351  -3.506  1.00  1.820          H  
ATOM   1936  N   GLN A 117      35.195   8.208  -1.485  1.00  1.330          N  
ATOM   1937  CA  GLN A 117      34.241   9.095  -0.837  1.00  1.430          C  
ATOM   1938  C   GLN A 117      33.931   8.690   0.593  1.00  1.510          C  
ATOM   1939  O   GLN A 117      33.917   9.561   1.470  1.00  1.770          O  
ATOM   1940  CB  GLN A 117      32.946   9.133  -1.653  1.00  1.960          C  
ATOM   1941  CG  GLN A 117      33.054   9.883  -2.975  1.00  1.960          C  
ATOM   1942  CD  GLN A 117      31.843   9.661  -3.859  1.00  1.960          C  
ATOM   1943  OE1 GLN A 117      31.057   8.736  -3.625  1.00  1.960          O  
ATOM   1944  NE2 GLN A 117      31.683  10.498  -4.876  1.00  1.960          N  
ATOM   1945  H   GLN A 117      34.957   7.776  -2.381  1.00  1.600          H  
ATOM   1946  HA  GLN A 117      34.671  10.093  -0.820  1.00  1.720          H  
ATOM   1947 1HB  GLN A 117      32.646   8.108  -1.879  1.00  2.350          H  
ATOM   1948 2HB  GLN A 117      32.153   9.582  -1.059  1.00  2.350          H  
ATOM   1949 1HG  GLN A 117      33.105  10.947  -2.750  1.00  2.350          H  
ATOM   1950 2HG  GLN A 117      33.947   9.589  -3.504  1.00  2.350          H  
ATOM   1951 1HE2 GLN A 117      30.900  10.395  -5.491  1.00  2.350          H  
ATOM   1952 2HE2 GLN A 117      32.343  11.235  -5.031  1.00  2.350          H  
ATOM   1953  N   SER A 118      33.759   7.391   0.853  1.00  1.370          N  
ATOM   1954  CA  SER A 118      33.500   6.957   2.218  1.00  1.520          C  
ATOM   1955  C   SER A 118      34.786   6.828   3.046  1.00  1.560          C  
ATOM   1956  O   SER A 118      34.827   7.240   4.210  1.00  1.860          O  
ATOM   1957  CB  SER A 118      32.744   5.640   2.225  1.00  2.070          C  
ATOM   1958  OG  SER A 118      31.442   5.795   1.702  1.00  2.070          O  
ATOM   1959  H   SER A 118      33.752   6.720   0.073  1.00  1.640          H  
ATOM   1960  HA  SER A 118      32.869   7.707   2.694  1.00  1.820          H  
ATOM   1961 1HB  SER A 118      33.296   4.913   1.622  1.00  2.480          H  
ATOM   1962 2HB  SER A 118      32.693   5.255   3.239  1.00  2.480          H  
ATOM   1963  HG  SER A 118      30.994   4.959   1.838  1.00  2.480          H  
ATOM   1964  N   LEU A 119      35.864   6.316   2.441  1.00  1.430          N  
ATOM   1965  CA  LEU A 119      37.115   6.052   3.152  1.00  1.570          C  
ATOM   1966  C   LEU A 119      37.708   7.325   3.705  1.00  1.950          C  
ATOM   1967  O   LEU A 119      38.289   7.342   4.790  1.00  2.260          O  
ATOM   1968  CB  LEU A 119      38.130   5.378   2.225  1.00  2.140          C  
ATOM   1969  CG  LEU A 119      37.818   3.934   1.761  1.00  2.140          C  
ATOM   1970  CD1 LEU A 119      38.799   3.543   0.695  1.00  2.140          C  
ATOM   1971  CD2 LEU A 119      37.895   3.015   2.901  1.00  2.140          C  
ATOM   1972  H   LEU A 119      35.807   6.043   1.461  1.00  1.720          H  
ATOM   1973  HA  LEU A 119      36.897   5.406   3.998  1.00  1.880          H  
ATOM   1974 1HB  LEU A 119      38.243   5.999   1.335  1.00  2.570          H  
ATOM   1975 2HB  LEU A 119      39.083   5.348   2.750  1.00  2.570          H  
ATOM   1976  HG  LEU A 119      36.829   3.880   1.350  1.00  2.570          H  
ATOM   1977 1HD1 LEU A 119      38.576   2.558   0.349  1.00  2.570          H  
ATOM   1978 2HD1 LEU A 119      38.729   4.239  -0.137  1.00  2.570          H  
ATOM   1979 3HD1 LEU A 119      39.790   3.562   1.103  1.00  2.570          H  
ATOM   1980 1HD2 LEU A 119      37.687   2.017   2.563  1.00  2.570          H  
ATOM   1981 2HD2 LEU A 119      38.884   3.055   3.341  1.00  2.570          H  
ATOM   1982 3HD2 LEU A 119      37.168   3.298   3.635  1.00  2.570          H  
ATOM   1983  N   ASN A 120      37.509   8.433   3.019  1.00  2.470          N  
ATOM   1984  CA  ASN A 120      38.046   9.702   3.473  1.00  2.990          C  
ATOM   1985  C   ASN A 120      37.599  10.068   4.899  1.00  2.240          C  
ATOM   1986  O   ASN A 120      38.241  10.898   5.546  1.00  2.220          O  
ATOM   1987  CB  ASN A 120      37.641  10.791   2.505  1.00  3.980          C  
ATOM   1988  CG  ASN A 120      38.404  10.723   1.214  1.00  3.980          C  
ATOM   1989  OD1 ASN A 120      39.528  10.201   1.171  1.00  3.980          O  
ATOM   1990  ND2 ASN A 120      37.790  11.215   0.165  1.00  3.980          N  
ATOM   1991  H   ASN A 120      37.054   8.378   2.101  1.00  2.960          H  
ATOM   1992  HA  ASN A 120      39.135   9.624   3.487  1.00  3.590          H  
ATOM   1993 1HB  ASN A 120      36.575  10.685   2.277  1.00  4.770          H  
ATOM   1994 2HB  ASN A 120      37.786  11.767   2.962  1.00  4.770          H  
ATOM   1995 1HD2 ASN A 120      38.217  11.158  -0.770  1.00  4.770          H  
ATOM   1996 2HD2 ASN A 120      36.874  11.595   0.274  1.00  4.770          H  
ATOM   1997  N   GLY A 121      36.468   9.522   5.376  1.00  2.170          N  
ATOM   1998  CA  GLY A 121      35.987   9.837   6.715  1.00  2.130          C  
ATOM   1999  C   GLY A 121      36.267   8.751   7.774  1.00  2.110          C  
ATOM   2000  O   GLY A 121      35.903   8.935   8.941  1.00  2.460          O  
ATOM   2001  H   GLY A 121      35.960   8.820   4.826  1.00  2.600          H  
ATOM   2002 1HA  GLY A 121      36.428  10.778   7.040  1.00  2.560          H  
ATOM   2003 2HA  GLY A 121      34.912  10.005   6.662  1.00  2.560          H  
ATOM   2004  N   THR A 122      36.861   7.610   7.379  1.00  2.100          N  
ATOM   2005  CA  THR A 122      37.097   6.502   8.330  1.00  2.150          C  
ATOM   2006  C   THR A 122      38.481   5.845   8.229  1.00  1.840          C  
ATOM   2007  O   THR A 122      38.983   5.272   9.200  1.00  2.110          O  
ATOM   2008  CB  THR A 122      36.114   5.332   8.083  1.00  2.990          C  
ATOM   2009  OG1 THR A 122      36.403   4.770   6.778  1.00  2.990          O  
ATOM   2010  CG2 THR A 122      34.664   5.812   8.111  1.00  2.990          C  
ATOM   2011  H   THR A 122      37.176   7.526   6.416  1.00  2.520          H  
ATOM   2012  HA  THR A 122      36.978   6.884   9.343  1.00  2.580          H  
ATOM   2013  HB  THR A 122      36.267   4.569   8.847  1.00  3.590          H  
ATOM   2014  HG1 THR A 122      35.944   3.904   6.644  1.00  3.590          H  
ATOM   2015 1HG2 THR A 122      34.004   4.967   7.927  1.00  3.590          H  
ATOM   2016 2HG2 THR A 122      34.445   6.244   9.086  1.00  3.590          H  
ATOM   2017 3HG2 THR A 122      34.507   6.559   7.337  1.00  3.590          H  
ATOM   2018  N   ASN A 123      39.060   5.886   7.022  1.00  1.620          N  
ATOM   2019  CA  ASN A 123      40.270   5.182   6.582  1.00  1.380          C  
ATOM   2020  C   ASN A 123      40.058   3.660   6.530  1.00  1.140          C  
ATOM   2021  O   ASN A 123      41.010   2.892   6.339  1.00  1.250          O  
ATOM   2022  CB  ASN A 123      41.457   5.517   7.467  1.00  2.030          C  
ATOM   2023  CG  ASN A 123      41.775   6.980   7.470  1.00  2.030          C  
ATOM   2024  OD1 ASN A 123      41.753   7.653   6.430  1.00  2.030          O  
ATOM   2025  ND2 ASN A 123      42.074   7.499   8.635  1.00  2.030          N  
ATOM   2026  H   ASN A 123      38.598   6.422   6.300  1.00  1.940          H  
ATOM   2027  HA  ASN A 123      40.496   5.511   5.563  1.00  1.660          H  
ATOM   2028 1HB  ASN A 123      41.295   5.175   8.485  1.00  2.430          H  
ATOM   2029 2HB  ASN A 123      42.330   4.983   7.090  1.00  2.430          H  
ATOM   2030 1HD2 ASN A 123      42.296   8.471   8.708  1.00  2.430          H  
ATOM   2031 2HD2 ASN A 123      42.078   6.922   9.452  1.00  2.430          H  
ATOM   2032  N   ARG A 124      38.805   3.228   6.670  1.00  1.050          N  
ATOM   2033  CA  ARG A 124      38.467   1.817   6.629  1.00  0.900          C  
ATOM   2034  C   ARG A 124      37.207   1.589   5.812  1.00  0.850          C  
ATOM   2035  O   ARG A 124      36.265   2.397   5.840  1.00  0.870          O  
ATOM   2036  CB  ARG A 124      38.260   1.252   8.026  1.00  1.320          C  
ATOM   2037  CG  ARG A 124      39.437   1.401   8.967  1.00  1.320          C  
ATOM   2038  CD  ARG A 124      39.271   0.648  10.242  1.00  1.320          C  
ATOM   2039  NE  ARG A 124      40.344   0.983  11.172  1.00  1.320          N  
ATOM   2040  CZ  ARG A 124      40.610   0.382  12.366  1.00  1.320          C  
ATOM   2041  NH1 ARG A 124      39.902  -0.645  12.813  1.00  1.320          N  
ATOM   2042  NH2 ARG A 124      41.614   0.842  13.099  1.00  1.320          N  
ATOM   2043  H   ARG A 124      38.072   3.923   6.806  1.00  1.260          H  
ATOM   2044  HA  ARG A 124      39.289   1.300   6.152  1.00  1.080          H  
ATOM   2045 1HB  ARG A 124      37.384   1.702   8.484  1.00  1.580          H  
ATOM   2046 2HB  ARG A 124      38.076   0.191   7.930  1.00  1.580          H  
ATOM   2047 1HG  ARG A 124      40.332   1.045   8.484  1.00  1.580          H  
ATOM   2048 2HG  ARG A 124      39.559   2.456   9.218  1.00  1.580          H  
ATOM   2049 1HD  ARG A 124      38.313   0.891  10.704  1.00  1.580          H  
ATOM   2050 2HD  ARG A 124      39.319  -0.419  10.026  1.00  1.580          H  
ATOM   2051  HE  ARG A 124      40.927   1.768  10.904  1.00  1.580          H  
ATOM   2052 1HH1 ARG A 124      39.122  -1.053  12.265  1.00  1.580          H  
ATOM   2053 2HH1 ARG A 124      40.134  -1.069  13.703  1.00  1.580          H  
ATOM   2054 1HH2 ARG A 124      42.164   1.624  12.772  1.00  1.580          H  
ATOM   2055 2HH2 ARG A 124      41.834   0.404  13.982  1.00  1.580          H  
ATOM   2056  N   LEU A 125      37.154   0.480   5.094  1.00  0.850          N  
ATOM   2057  CA  LEU A 125      35.985   0.227   4.278  1.00  0.830          C  
ATOM   2058  C   LEU A 125      34.917  -0.427   5.096  1.00  0.780          C  
ATOM   2059  O   LEU A 125      35.119  -1.501   5.681  1.00  0.720          O  
ATOM   2060  CB  LEU A 125      36.316  -0.709   3.110  1.00  1.170          C  
ATOM   2061  CG  LEU A 125      35.268  -0.987   2.063  1.00  1.170          C  
ATOM   2062  CD1 LEU A 125      35.039   0.299   1.279  1.00  1.170          C  
ATOM   2063  CD2 LEU A 125      35.756  -2.106   1.158  1.00  1.170          C  
ATOM   2064  H   LEU A 125      37.945  -0.165   5.138  1.00  1.020          H  
ATOM   2065  HA  LEU A 125      35.609   1.178   3.912  1.00  1.000          H  
ATOM   2066 1HB  LEU A 125      37.075  -0.247   2.566  1.00  1.400          H  
ATOM   2067 2HB  LEU A 125      36.674  -1.654   3.500  1.00  1.400          H  
ATOM   2068  HG  LEU A 125      34.324  -1.288   2.527  1.00  1.400          H  
ATOM   2069 1HD1 LEU A 125      34.333   0.125   0.503  1.00  1.400          H  
ATOM   2070 2HD1 LEU A 125      34.675   1.092   1.913  1.00  1.400          H  
ATOM   2071 3HD1 LEU A 125      35.969   0.602   0.841  1.00  1.400          H  
ATOM   2072 1HD2 LEU A 125      35.006  -2.310   0.390  1.00  1.400          H  
ATOM   2073 2HD2 LEU A 125      36.686  -1.818   0.684  1.00  1.400          H  
ATOM   2074 3HD2 LEU A 125      35.915  -2.996   1.759  1.00  1.400          H  
ATOM   2075  N   TYR A 126      33.773   0.222   5.163  1.00  0.930          N  
ATOM   2076  CA  TYR A 126      32.673  -0.347   5.894  1.00  0.940          C  
ATOM   2077  C   TYR A 126      31.910  -1.230   4.958  1.00  0.970          C  
ATOM   2078  O   TYR A 126      31.591  -0.817   3.838  1.00  1.440          O  
ATOM   2079  CB  TYR A 126      31.736   0.699   6.481  1.00  1.310          C  
ATOM   2080  CG  TYR A 126      30.561   0.036   7.175  1.00  1.310          C  
ATOM   2081  CD1 TYR A 126      30.714  -0.523   8.441  1.00  1.310          C  
ATOM   2082  CD2 TYR A 126      29.337  -0.043   6.531  1.00  1.310          C  
ATOM   2083  CE1 TYR A 126      29.649  -1.152   9.048  1.00  1.310          C  
ATOM   2084  CE2 TYR A 126      28.282  -0.663   7.138  1.00  1.310          C  
ATOM   2085  CZ  TYR A 126      28.427  -1.220   8.392  1.00  1.310          C  
ATOM   2086  OH  TYR A 126      27.354  -1.848   8.990  1.00  1.310          O  
ATOM   2087  H   TYR A 126      33.681   1.112   4.696  1.00  1.120          H  
ATOM   2088  HA  TYR A 126      33.061  -0.966   6.704  1.00  1.130          H  
ATOM   2089 1HB  TYR A 126      32.269   1.322   7.201  1.00  1.570          H  
ATOM   2090 2HB  TYR A 126      31.354   1.342   5.689  1.00  1.570          H  
ATOM   2091  HD1 TYR A 126      31.679  -0.474   8.953  1.00  1.570          H  
ATOM   2092  HD2 TYR A 126      29.212   0.385   5.534  1.00  1.570          H  
ATOM   2093  HE1 TYR A 126      29.771  -1.594  10.036  1.00  1.570          H  
ATOM   2094  HE2 TYR A 126      27.329  -0.717   6.625  1.00  1.570          H  
ATOM   2095  HH  TYR A 126      27.593  -2.121   9.883  1.00  1.570          H  
ATOM   2096  N   THR A 127      31.632  -2.430   5.413  1.00  0.730          N  
ATOM   2097  CA  THR A 127      30.871  -3.392   4.669  1.00  0.740          C  
ATOM   2098  C   THR A 127      29.806  -3.921   5.581  1.00  0.690          C  
ATOM   2099  O   THR A 127      30.057  -4.030   6.782  1.00  0.760          O  
ATOM   2100  CB  THR A 127      31.780  -4.560   4.280  1.00  1.030          C  
ATOM   2101  OG1 THR A 127      32.215  -5.223   5.484  1.00  1.030          O  
ATOM   2102  CG2 THR A 127      33.017  -4.031   3.555  1.00  1.030          C  
ATOM   2103  H   THR A 127      31.978  -2.706   6.322  1.00  0.880          H  
ATOM   2104  HA  THR A 127      30.402  -2.941   3.806  1.00  0.890          H  
ATOM   2105  HB  THR A 127      31.237  -5.261   3.646  1.00  1.240          H  
ATOM   2106  HG1 THR A 127      31.446  -5.591   5.945  1.00  1.240          H  
ATOM   2107 1HG2 THR A 127      33.639  -4.857   3.321  1.00  1.240          H  
ATOM   2108 2HG2 THR A 127      32.723  -3.516   2.647  1.00  1.240          H  
ATOM   2109 3HG2 THR A 127      33.571  -3.345   4.188  1.00  1.240          H  
ATOM   2110  N   GLN A 128      28.677  -4.353   5.039  1.00  0.630          N  
ATOM   2111  CA  GLN A 128      27.678  -5.002   5.858  1.00  0.620          C  
ATOM   2112  C   GLN A 128      27.783  -6.495   5.639  1.00  0.590          C  
ATOM   2113  O   GLN A 128      27.999  -6.961   4.518  1.00  0.800          O  
ATOM   2114  CB  GLN A 128      26.267  -4.530   5.496  1.00  0.870          C  
ATOM   2115  CG  GLN A 128      26.018  -3.071   5.742  1.00  0.870          C  
ATOM   2116  CD  GLN A 128      24.591  -2.666   5.433  1.00  0.870          C  
ATOM   2117  OE1 GLN A 128      24.006  -3.101   4.436  1.00  0.870          O  
ATOM   2118  NE2 GLN A 128      24.003  -1.835   6.293  1.00  0.870          N  
ATOM   2119  H   GLN A 128      28.475  -4.215   4.044  1.00  0.760          H  
ATOM   2120  HA  GLN A 128      27.872  -4.789   6.911  1.00  0.740          H  
ATOM   2121 1HB  GLN A 128      26.083  -4.721   4.442  1.00  1.050          H  
ATOM   2122 2HB  GLN A 128      25.537  -5.104   6.067  1.00  1.050          H  
ATOM   2123 1HG  GLN A 128      26.217  -2.868   6.789  1.00  1.050          H  
ATOM   2124 2HG  GLN A 128      26.692  -2.493   5.103  1.00  1.050          H  
ATOM   2125 1HE2 GLN A 128      23.059  -1.542   6.138  1.00  1.050          H  
ATOM   2126 2HE2 GLN A 128      24.490  -1.500   7.103  1.00  1.050          H  
ATOM   2127  N   LEU A 129      27.610  -7.252   6.704  1.00  0.490          N  
ATOM   2128  CA  LEU A 129      27.633  -8.699   6.593  1.00  0.470          C  
ATOM   2129  C   LEU A 129      26.266  -9.306   6.830  1.00  0.470          C  
ATOM   2130  O   LEU A 129      25.520  -8.898   7.741  1.00  0.560          O  
ATOM   2131  CB  LEU A 129      28.630  -9.278   7.609  1.00  0.670          C  
ATOM   2132  CG  LEU A 129      30.124  -8.901   7.466  1.00  0.670          C  
ATOM   2133  CD1 LEU A 129      30.925  -9.456   8.644  1.00  0.670          C  
ATOM   2134  CD2 LEU A 129      30.651  -9.489   6.202  1.00  0.670          C  
ATOM   2135  H   LEU A 129      27.457  -6.812   7.617  1.00  0.590          H  
ATOM   2136  HA  LEU A 129      27.925  -8.972   5.583  1.00  0.560          H  
ATOM   2137 1HB  LEU A 129      28.330  -8.889   8.567  1.00  0.800          H  
ATOM   2138 2HB  LEU A 129      28.536 -10.365   7.614  1.00  0.800          H  
ATOM   2139  HG  LEU A 129      30.229  -7.816   7.446  1.00  0.800          H  
ATOM   2140 1HD1 LEU A 129      31.966  -9.186   8.513  1.00  0.800          H  
ATOM   2141 2HD1 LEU A 129      30.559  -9.039   9.580  1.00  0.800          H  
ATOM   2142 3HD1 LEU A 129      30.836 -10.545   8.674  1.00  0.800          H  
ATOM   2143 1HD2 LEU A 129      31.703  -9.227   6.079  1.00  0.800          H  
ATOM   2144 2HD2 LEU A 129      30.547 -10.573   6.225  1.00  0.800          H  
ATOM   2145 3HD2 LEU A 129      30.083  -9.098   5.392  1.00  0.800          H  
ATOM   2146  N   SER A 130      25.984 -10.372   6.091  1.00  0.540          N  
ATOM   2147  CA  SER A 130      24.743 -11.107   6.299  1.00  0.620          C  
ATOM   2148  C   SER A 130      24.916 -12.595   6.220  1.00  0.560          C  
ATOM   2149  O   SER A 130      25.542 -13.139   5.306  1.00  0.680          O  
ATOM   2150  CB  SER A 130      23.675 -10.729   5.320  1.00  0.840          C  
ATOM   2151  OG  SER A 130      22.534 -11.526   5.552  1.00  0.840          O  
ATOM   2152  H   SER A 130      26.625 -10.606   5.324  1.00  0.650          H  
ATOM   2153  HA  SER A 130      24.378 -10.877   7.295  1.00  0.740          H  
ATOM   2154 1HB  SER A 130      23.422  -9.678   5.430  1.00  1.000          H  
ATOM   2155 2HB  SER A 130      24.039 -10.887   4.305  1.00  1.000          H  
ATOM   2156  HG  SER A 130      21.859 -11.204   4.934  1.00  1.000          H  
ATOM   2157  N   LEU A 131      24.322 -13.277   7.202  1.00  0.590          N  
ATOM   2158  CA  LEU A 131      24.427 -14.724   7.312  1.00  0.660          C  
ATOM   2159  C   LEU A 131      23.344 -15.396   6.466  1.00  0.730          C  
ATOM   2160  O   LEU A 131      23.299 -16.629   6.334  1.00  0.900          O  
ATOM   2161  CB  LEU A 131      24.201 -15.146   8.787  1.00  0.900          C  
ATOM   2162  CG  LEU A 131      25.132 -14.527   9.883  1.00  0.900          C  
ATOM   2163  CD1 LEU A 131      24.734 -15.080  11.263  1.00  0.900          C  
ATOM   2164  CD2 LEU A 131      26.575 -14.775   9.577  1.00  0.900          C  
ATOM   2165  H   LEU A 131      23.803 -12.764   7.903  1.00  0.710          H  
ATOM   2166  HA  LEU A 131      25.399 -15.048   6.950  1.00  0.790          H  
ATOM   2167 1HB  LEU A 131      23.178 -14.886   9.052  1.00  1.080          H  
ATOM   2168 2HB  LEU A 131      24.293 -16.225   8.857  1.00  1.080          H  
ATOM   2169  HG  LEU A 131      24.962 -13.467   9.919  1.00  1.080          H  
ATOM   2170 1HD1 LEU A 131      25.355 -14.624  12.031  1.00  1.080          H  
ATOM   2171 2HD1 LEU A 131      23.694 -14.849  11.466  1.00  1.080          H  
ATOM   2172 3HD1 LEU A 131      24.873 -16.163  11.288  1.00  1.080          H  
ATOM   2173 1HD2 LEU A 131      27.196 -14.331  10.352  1.00  1.080          H  
ATOM   2174 2HD2 LEU A 131      26.756 -15.832   9.532  1.00  1.080          H  
ATOM   2175 3HD2 LEU A 131      26.810 -14.317   8.635  1.00  1.080          H  
ATOM   2176  N   ILE A 132      22.437 -14.571   5.933  1.00  0.710          N  
ATOM   2177  CA  ILE A 132      21.296 -15.004   5.139  1.00  0.920          C  
ATOM   2178  C   ILE A 132      21.213 -14.271   3.800  1.00  1.000          C  
ATOM   2179  O   ILE A 132      20.122 -14.064   3.271  1.00  1.510          O  
ATOM   2180  CB  ILE A 132      19.979 -14.839   5.929  1.00  1.200          C  
ATOM   2181  CG1 ILE A 132      19.800 -13.358   6.376  1.00  1.200          C  
ATOM   2182  CG2 ILE A 132      19.997 -15.796   7.135  1.00  1.200          C  
ATOM   2183  CD1 ILE A 132      18.428 -13.028   6.931  1.00  1.200          C  
ATOM   2184  H   ILE A 132      22.568 -13.570   6.065  1.00  0.850          H  
ATOM   2185  HA  ILE A 132      21.417 -16.063   4.924  1.00  1.100          H  
ATOM   2186  HB  ILE A 132      19.137 -15.092   5.282  1.00  1.440          H  
ATOM   2187 1HG1 ILE A 132      20.542 -13.128   7.137  1.00  1.440          H  
ATOM   2188 2HG1 ILE A 132      19.967 -12.709   5.520  1.00  1.440          H  
ATOM   2189 1HG2 ILE A 132      19.076 -15.725   7.696  1.00  1.440          H  
ATOM   2190 2HG2 ILE A 132      20.114 -16.816   6.772  1.00  1.440          H  
ATOM   2191 3HG2 ILE A 132      20.829 -15.552   7.786  1.00  1.440          H  
ATOM   2192 1HD1 ILE A 132      18.394 -11.973   7.206  1.00  1.440          H  
ATOM   2193 2HD1 ILE A 132      17.674 -13.228   6.168  1.00  1.440          H  
ATOM   2194 3HD1 ILE A 132      18.219 -13.626   7.808  1.00  1.440          H  
ATOM   2195  N   GLY A 133      22.356 -13.858   3.254  1.00  0.740          N  
ATOM   2196  CA  GLY A 133      22.407 -13.081   2.014  1.00  0.900          C  
ATOM   2197  C   GLY A 133      22.255 -13.898   0.726  1.00  0.770          C  
ATOM   2198  O   GLY A 133      22.294 -13.342  -0.374  1.00  0.830          O  
ATOM   2199  H   GLY A 133      23.235 -14.058   3.723  1.00  0.890          H  
ATOM   2200 1HA  GLY A 133      21.631 -12.318   2.046  1.00  1.080          H  
ATOM   2201 2HA  GLY A 133      23.357 -12.551   1.983  1.00  1.080          H  
ATOM   2202  N   THR A 134      22.100 -15.206   0.861  1.00  0.810          N  
ATOM   2203  CA  THR A 134      21.973 -16.110  -0.269  1.00  0.830          C  
ATOM   2204  C   THR A 134      21.360 -17.455   0.070  1.00  0.760          C  
ATOM   2205  O   THR A 134      21.440 -17.946   1.201  1.00  0.720          O  
ATOM   2206  CB  THR A 134      23.299 -16.341  -0.984  1.00  1.150          C  
ATOM   2207  OG1 THR A 134      23.057 -17.241  -2.082  1.00  1.150          O  
ATOM   2208  CG2 THR A 134      24.322 -16.912  -0.051  1.00  1.150          C  
ATOM   2209  H   THR A 134      22.071 -15.583   1.795  1.00  0.970          H  
ATOM   2210  HA  THR A 134      21.308 -15.634  -0.991  1.00  1.000          H  
ATOM   2211  HB  THR A 134      23.663 -15.392  -1.378  1.00  1.380          H  
ATOM   2212  HG1 THR A 134      23.827 -17.236  -2.671  1.00  1.380          H  
ATOM   2213 1HG2 THR A 134      25.245 -17.063  -0.601  1.00  1.380          H  
ATOM   2214 2HG2 THR A 134      24.499 -16.222   0.776  1.00  1.380          H  
ATOM   2215 3HG2 THR A 134      23.974 -17.848   0.331  1.00  1.380          H  
ATOM   2216  N   ARG A 135      20.798 -18.091  -0.956  1.00  0.870          N  
ATOM   2217  CA  ARG A 135      20.201 -19.425  -0.858  1.00  0.930          C  
ATOM   2218  C   ARG A 135      21.247 -20.511  -0.627  1.00  0.800          C  
ATOM   2219  O   ARG A 135      20.906 -21.654  -0.331  1.00  0.930          O  
ATOM   2220  CB  ARG A 135      19.392 -19.761  -2.107  1.00  1.280          C  
ATOM   2221  CG  ARG A 135      20.198 -19.950  -3.384  1.00  1.280          C  
ATOM   2222  CD  ARG A 135      19.314 -20.206  -4.555  1.00  1.280          C  
ATOM   2223  NE  ARG A 135      20.080 -20.403  -5.788  1.00  1.280          N  
ATOM   2224  CZ  ARG A 135      19.555 -20.710  -6.997  1.00  1.280          C  
ATOM   2225  NH1 ARG A 135      18.251 -20.848  -7.145  1.00  1.280          N  
ATOM   2226  NH2 ARG A 135      20.361 -20.867  -8.038  1.00  1.280          N  
ATOM   2227  H   ARG A 135      20.803 -17.612  -1.848  1.00  1.040          H  
ATOM   2228  HA  ARG A 135      19.518 -19.428  -0.008  1.00  1.120          H  
ATOM   2229 1HB  ARG A 135      18.831 -20.682  -1.936  1.00  1.530          H  
ATOM   2230 2HB  ARG A 135      18.669 -18.968  -2.289  1.00  1.530          H  
ATOM   2231 1HG  ARG A 135      20.796 -19.064  -3.586  1.00  1.530          H  
ATOM   2232 2HG  ARG A 135      20.853 -20.806  -3.261  1.00  1.530          H  
ATOM   2233 1HD  ARG A 135      18.731 -21.109  -4.365  1.00  1.530          H  
ATOM   2234 2HD  ARG A 135      18.646 -19.357  -4.697  1.00  1.530          H  
ATOM   2235  HE  ARG A 135      21.087 -20.288  -5.738  1.00  1.530          H  
ATOM   2236 1HH1 ARG A 135      17.635 -20.724  -6.357  1.00  1.530          H  
ATOM   2237 2HH1 ARG A 135      17.860 -21.062  -8.053  1.00  1.530          H  
ATOM   2238 1HH2 ARG A 135      21.362 -20.762  -7.923  1.00  1.530          H  
ATOM   2239 2HH2 ARG A 135      19.981 -21.094  -8.946  1.00  1.530          H  
ATOM   2240  N   THR A 136      22.522 -20.151  -0.772  1.00  0.650          N  
ATOM   2241  CA  THR A 136      23.616 -21.078  -0.531  1.00  0.630          C  
ATOM   2242  C   THR A 136      24.103 -20.984   0.919  1.00  0.640          C  
ATOM   2243  O   THR A 136      25.051 -21.658   1.302  1.00  0.700          O  
ATOM   2244  CB  THR A 136      24.796 -20.848  -1.494  1.00  0.890          C  
ATOM   2245  OG1 THR A 136      25.326 -19.532  -1.332  1.00  0.890          O  
ATOM   2246  CG2 THR A 136      24.329 -21.010  -2.905  1.00  0.890          C  
ATOM   2247  H   THR A 136      22.736 -19.196  -1.059  1.00  0.780          H  
ATOM   2248  HA  THR A 136      23.246 -22.089  -0.692  1.00  0.760          H  
ATOM   2249  HB  THR A 136      25.582 -21.574  -1.279  1.00  1.070          H  
ATOM   2250  HG1 THR A 136      26.158 -19.473  -1.816  1.00  1.070          H  
ATOM   2251 1HG2 THR A 136      25.164 -20.848  -3.581  1.00  1.070          H  
ATOM   2252 2HG2 THR A 136      23.948 -22.006  -3.039  1.00  1.070          H  
ATOM   2253 3HG2 THR A 136      23.548 -20.286  -3.120  1.00  1.070          H  
ATOM   2254  N   HIS A 137      23.483 -20.119   1.736  1.00  0.630          N  
ATOM   2255  CA  HIS A 137      23.855 -19.966   3.138  1.00  0.670          C  
ATOM   2256  C   HIS A 137      25.319 -19.571   3.344  1.00  0.650          C  
ATOM   2257  O   HIS A 137      25.997 -20.061   4.248  1.00  0.740          O  
ATOM   2258  CB  HIS A 137      23.544 -21.264   3.894  1.00  0.920          C  
ATOM   2259  CG  HIS A 137      22.088 -21.661   3.849  1.00  0.920          C  
ATOM   2260  ND1 HIS A 137      21.131 -21.094   4.674  1.00  0.920          N  
ATOM   2261  CD2 HIS A 137      21.425 -22.534   3.056  1.00  0.920          C  
ATOM   2262  CE1 HIS A 137      19.955 -21.632   4.406  1.00  0.920          C  
ATOM   2263  NE2 HIS A 137      20.108 -22.503   3.433  1.00  0.920          N  
ATOM   2264  H   HIS A 137      22.707 -19.553   1.386  1.00  0.760          H  
ATOM   2265  HA  HIS A 137      23.245 -19.175   3.571  1.00  0.800          H  
ATOM   2266 1HB  HIS A 137      24.145 -22.085   3.514  1.00  1.110          H  
ATOM   2267 2HB  HIS A 137      23.817 -21.136   4.939  1.00  1.110          H  
ATOM   2268  HD1 HIS A 137      21.221 -20.213   5.141  1.00  1.110          H  
ATOM   2269  HD2 HIS A 137      21.738 -23.189   2.250  1.00  1.110          H  
ATOM   2270  HE1 HIS A 137      19.065 -21.327   4.958  1.00  1.110          H  
ATOM   2271  N   ARG A 138      25.807 -18.676   2.506  1.00  0.630          N  
ATOM   2272  CA  ARG A 138      27.160 -18.153   2.565  1.00  0.610          C  
ATOM   2273  C   ARG A 138      27.108 -16.804   3.233  1.00  0.610          C  
ATOM   2274  O   ARG A 138      26.091 -16.119   3.137  1.00  0.710          O  
ATOM   2275  CB  ARG A 138      27.718 -18.004   1.162  1.00  0.860          C  
ATOM   2276  CG  ARG A 138      29.191 -17.648   1.026  1.00  0.860          C  
ATOM   2277  CD  ARG A 138      29.555 -17.573  -0.400  1.00  0.860          C  
ATOM   2278  NE  ARG A 138      28.907 -16.428  -1.036  1.00  0.860          N  
ATOM   2279  CZ  ARG A 138      28.853 -16.184  -2.360  1.00  0.860          C  
ATOM   2280  NH1 ARG A 138      29.412 -17.012  -3.219  1.00  0.860          N  
ATOM   2281  NH2 ARG A 138      28.236 -15.094  -2.794  1.00  0.860          N  
ATOM   2282  H   ARG A 138      25.192 -18.329   1.788  1.00  0.760          H  
ATOM   2283  HA  ARG A 138      27.789 -18.813   3.157  1.00  0.730          H  
ATOM   2284 1HB  ARG A 138      27.525 -18.916   0.597  1.00  1.030          H  
ATOM   2285 2HB  ARG A 138      27.176 -17.207   0.677  1.00  1.030          H  
ATOM   2286 1HG  ARG A 138      29.395 -16.671   1.455  1.00  1.030          H  
ATOM   2287 2HG  ARG A 138      29.810 -18.408   1.508  1.00  1.030          H  
ATOM   2288 1HD  ARG A 138      30.631 -17.463  -0.499  1.00  1.030          H  
ATOM   2289 2HD  ARG A 138      29.228 -18.485  -0.900  1.00  1.030          H  
ATOM   2290  HE  ARG A 138      28.463 -15.754  -0.424  1.00  1.030          H  
ATOM   2291 1HH1 ARG A 138      29.886 -17.839  -2.894  1.00  1.030          H  
ATOM   2292 2HH1 ARG A 138      29.374 -16.817  -4.211  1.00  1.030          H  
ATOM   2293 1HH2 ARG A 138      27.828 -14.450  -2.126  1.00  1.030          H  
ATOM   2294 2HH2 ARG A 138      28.192 -14.894  -3.785  1.00  1.030          H  
ATOM   2295  N   ILE A 139      28.180 -16.403   3.902  1.00  0.570          N  
ATOM   2296  CA  ILE A 139      28.193 -15.049   4.433  1.00  0.560          C  
ATOM   2297  C   ILE A 139      28.588 -14.120   3.309  1.00  0.570          C  
ATOM   2298  O   ILE A 139      29.651 -14.302   2.702  1.00  0.550          O  
ATOM   2299  CB  ILE A 139      29.174 -14.861   5.607  1.00  0.790          C  
ATOM   2300  CG1 ILE A 139      28.748 -15.772   6.736  1.00  0.790          C  
ATOM   2301  CG2 ILE A 139      29.179 -13.351   6.059  1.00  0.790          C  
ATOM   2302  CD1 ILE A 139      29.717 -15.864   7.884  1.00  0.790          C  
ATOM   2303  H   ILE A 139      28.976 -17.014   3.994  1.00  0.680          H  
ATOM   2304  HA  ILE A 139      27.192 -14.786   4.766  1.00  0.670          H  
ATOM   2305  HB  ILE A 139      30.179 -15.151   5.298  1.00  0.950          H  
ATOM   2306 1HG1 ILE A 139      27.806 -15.437   7.082  1.00  0.950          H  
ATOM   2307 2HG1 ILE A 139      28.617 -16.766   6.333  1.00  0.950          H  
ATOM   2308 1HG2 ILE A 139      29.864 -13.201   6.880  1.00  0.950          H  
ATOM   2309 2HG2 ILE A 139      29.494 -12.715   5.231  1.00  0.950          H  
ATOM   2310 3HG2 ILE A 139      28.171 -13.063   6.372  1.00  0.950          H  
ATOM   2311 1HD1 ILE A 139      29.336 -16.537   8.641  1.00  0.950          H  
ATOM   2312 2HD1 ILE A 139      30.641 -16.235   7.502  1.00  0.950          H  
ATOM   2313 3HD1 ILE A 139      29.868 -14.896   8.340  1.00  0.950          H  
ATOM   2314  N   THR A 140      27.743 -13.136   3.038  1.00  0.610          N  
ATOM   2315  CA  THR A 140      28.007 -12.240   1.931  1.00  0.630          C  
ATOM   2316  C   THR A 140      28.242 -10.820   2.388  1.00  0.630          C  
ATOM   2317  O   THR A 140      27.818 -10.412   3.482  1.00  0.660          O  
ATOM   2318  CB  THR A 140      26.831 -12.223   0.932  1.00  0.870          C  
ATOM   2319  OG1 THR A 140      25.678 -11.646   1.559  1.00  0.870          O  
ATOM   2320  CG2 THR A 140      26.486 -13.662   0.508  1.00  0.870          C  
ATOM   2321  H   THR A 140      26.891 -13.055   3.604  1.00  0.730          H  
ATOM   2322  HA  THR A 140      28.888 -12.584   1.408  1.00  0.760          H  
ATOM   2323  HB  THR A 140      27.103 -11.634   0.055  1.00  1.050          H  
ATOM   2324  HG1 THR A 140      25.828 -10.699   1.702  1.00  1.050          H  
ATOM   2325 1HG2 THR A 140      25.652 -13.644  -0.192  1.00  1.050          H  
ATOM   2326 2HG2 THR A 140      27.350 -14.113   0.039  1.00  1.050          H  
ATOM   2327 3HG2 THR A 140      26.203 -14.246   1.378  1.00  1.050          H  
ATOM   2328  N   THR A 141      28.826 -10.028   1.487  1.00  0.630          N  
ATOM   2329  CA  THR A 141      29.027  -8.604   1.735  1.00  0.640          C  
ATOM   2330  C   THR A 141      28.233  -7.714   0.801  1.00  0.650          C  
ATOM   2331  O   THR A 141      27.975  -8.054  -0.355  1.00  0.700          O  
ATOM   2332  CB  THR A 141      30.517  -8.203   1.600  1.00  0.890          C  
ATOM   2333  OG1 THR A 141      31.007  -8.553   0.291  1.00  0.890          O  
ATOM   2334  CG2 THR A 141      31.341  -8.872   2.656  1.00  0.890          C  
ATOM   2335  H   THR A 141      29.179 -10.450   0.622  1.00  0.760          H  
ATOM   2336  HA  THR A 141      28.706  -8.387   2.749  1.00  0.770          H  
ATOM   2337  HB  THR A 141      30.610  -7.120   1.714  1.00  1.070          H  
ATOM   2338  HG1 THR A 141      30.462  -8.148  -0.417  1.00  1.070          H  
ATOM   2339 1HG2 THR A 141      32.372  -8.599   2.573  1.00  1.070          H  
ATOM   2340 2HG2 THR A 141      30.972  -8.546   3.587  1.00  1.070          H  
ATOM   2341 3HG2 THR A 141      31.254  -9.944   2.580  1.00  1.070          H  
ATOM   2342  N   LYS A 142      27.932  -6.523   1.305  1.00  0.690          N  
ATOM   2343  CA  LYS A 142      27.284  -5.471   0.531  1.00  0.780          C  
ATOM   2344  C   LYS A 142      27.459  -4.106   1.182  1.00  0.730          C  
ATOM   2345  O   LYS A 142      27.614  -4.011   2.398  1.00  0.660          O  
ATOM   2346  CB  LYS A 142      25.789  -5.763   0.380  1.00  1.060          C  
ATOM   2347  CG  LYS A 142      25.020  -5.773   1.705  1.00  1.060          C  
ATOM   2348  CD  LYS A 142      23.549  -6.101   1.500  1.00  1.060          C  
ATOM   2349  CE  LYS A 142      22.800  -6.082   2.825  1.00  1.060          C  
ATOM   2350  NZ  LYS A 142      21.351  -6.373   2.655  1.00  1.060          N  
ATOM   2351  H   LYS A 142      28.144  -6.384   2.297  1.00  0.830          H  
ATOM   2352  HA  LYS A 142      27.738  -5.437  -0.455  1.00  0.940          H  
ATOM   2353 1HB  LYS A 142      25.336  -5.014  -0.266  1.00  1.270          H  
ATOM   2354 2HB  LYS A 142      25.653  -6.735  -0.097  1.00  1.270          H  
ATOM   2355 1HG  LYS A 142      25.468  -6.505   2.383  1.00  1.270          H  
ATOM   2356 2HG  LYS A 142      25.083  -4.789   2.174  1.00  1.270          H  
ATOM   2357 1HD  LYS A 142      23.105  -5.360   0.834  1.00  1.270          H  
ATOM   2358 2HD  LYS A 142      23.450  -7.086   1.044  1.00  1.270          H  
ATOM   2359 1HE  LYS A 142      23.237  -6.826   3.490  1.00  1.270          H  
ATOM   2360 2HE  LYS A 142      22.907  -5.101   3.277  1.00  1.270          H  
ATOM   2361 1HZ  LYS A 142      20.898  -6.345   3.559  1.00  1.270          H  
ATOM   2362 2HZ  LYS A 142      20.938  -5.676   2.052  1.00  1.270          H  
ATOM   2363 3HZ  LYS A 142      21.229  -7.286   2.245  1.00  1.270          H  
ATOM   2364  N   ARG A 143      27.409  -3.042   0.381  1.00  0.900          N  
ATOM   2365  CA  ARG A 143      27.409  -1.680   0.921  1.00  0.910          C  
ATOM   2366  C   ARG A 143      28.501  -1.368   1.967  1.00  1.090          C  
ATOM   2367  O   ARG A 143      28.146  -0.876   3.040  1.00  1.590          O  
ATOM   2368  CB  ARG A 143      26.056  -1.398   1.566  1.00  1.270          C  
ATOM   2369  CG  ARG A 143      24.876  -1.475   0.628  1.00  1.270          C  
ATOM   2370  CD  ARG A 143      23.611  -1.132   1.311  1.00  1.270          C  
ATOM   2371  NE  ARG A 143      22.468  -1.221   0.401  1.00  1.270          N  
ATOM   2372  CZ  ARG A 143      21.177  -1.011   0.741  1.00  1.270          C  
ATOM   2373  NH1 ARG A 143      20.851  -0.689   1.978  1.00  1.270          N  
ATOM   2374  NH2 ARG A 143      20.232  -1.130  -0.179  1.00  1.270          N  
ATOM   2375  H   ARG A 143      27.323  -3.183  -0.616  1.00  1.080          H  
ATOM   2376  HA  ARG A 143      27.535  -0.991   0.085  1.00  1.090          H  
ATOM   2377 1HB  ARG A 143      25.876  -2.101   2.383  1.00  1.520          H  
ATOM   2378 2HB  ARG A 143      26.060  -0.398   1.998  1.00  1.520          H  
ATOM   2379 1HG  ARG A 143      25.021  -0.780  -0.196  1.00  1.520          H  
ATOM   2380 2HG  ARG A 143      24.787  -2.488   0.243  1.00  1.520          H  
ATOM   2381 1HD  ARG A 143      23.456  -1.836   2.133  1.00  1.520          H  
ATOM   2382 2HD  ARG A 143      23.670  -0.118   1.700  1.00  1.520          H  
ATOM   2383  HE  ARG A 143      22.663  -1.465  -0.562  1.00  1.520          H  
ATOM   2384 1HH1 ARG A 143      21.566  -0.595   2.683  1.00  1.520          H  
ATOM   2385 2HH1 ARG A 143      19.883  -0.532   2.222  1.00  1.520          H  
ATOM   2386 1HH2 ARG A 143      20.478  -1.375  -1.129  1.00  1.520          H  
ATOM   2387 2HH2 ARG A 143      19.264  -0.974   0.064  1.00  1.520          H  
ATOM   2388  N   PHE A 144      29.805  -1.593   1.685  1.00  1.060          N  
ATOM   2389  CA  PHE A 144      30.399  -2.054   0.425  1.00  0.860          C  
ATOM   2390  C   PHE A 144      30.571  -3.547   0.215  1.00  0.740          C  
ATOM   2391  O   PHE A 144      30.909  -4.318   1.113  1.00  0.710          O  
ATOM   2392  CB  PHE A 144      31.769  -1.438   0.273  1.00  1.280          C  
ATOM   2393  CG  PHE A 144      31.735  -0.027  -0.066  1.00  1.280          C  
ATOM   2394  CD1 PHE A 144      31.681   0.944   0.914  1.00  1.280          C  
ATOM   2395  CD2 PHE A 144      31.795   0.353  -1.375  1.00  1.280          C  
ATOM   2396  CE1 PHE A 144      31.687   2.266   0.578  1.00  1.280          C  
ATOM   2397  CE2 PHE A 144      31.801   1.663  -1.713  1.00  1.280          C  
ATOM   2398  CZ  PHE A 144      31.748   2.634  -0.739  1.00  1.280          C  
ATOM   2399  H   PHE A 144      30.458  -1.361   2.436  1.00  1.270          H  
ATOM   2400  HA  PHE A 144      29.776  -1.679  -0.384  1.00  1.030          H  
ATOM   2401 1HB  PHE A 144      32.298  -1.538   1.217  1.00  1.540          H  
ATOM   2402 2HB  PHE A 144      32.342  -1.971  -0.485  1.00  1.540          H  
ATOM   2403  HD1 PHE A 144      31.640   0.649   1.959  1.00  1.540          H  
ATOM   2404  HD2 PHE A 144      31.851  -0.406  -2.154  1.00  1.540          H  
ATOM   2405  HE1 PHE A 144      31.648   3.015   1.354  1.00  1.540          H  
ATOM   2406  HE2 PHE A 144      31.860   1.925  -2.751  1.00  1.540          H  
ATOM   2407  HZ  PHE A 144      31.755   3.690  -1.007  1.00  1.540          H  
ATOM   2408  N   ASN A 145      30.432  -3.954  -1.038  1.00  0.770          N  
ATOM   2409  CA  ASN A 145      30.638  -5.343  -1.405  1.00  0.740          C  
ATOM   2410  C   ASN A 145      32.111  -5.653  -1.618  1.00  0.770          C  
ATOM   2411  O   ASN A 145      32.539  -5.906  -2.742  1.00  1.090          O  
ATOM   2412  CB  ASN A 145      29.855  -5.687  -2.657  1.00  1.050          C  
ATOM   2413  CG  ASN A 145      29.837  -7.164  -2.950  1.00  1.050          C  
ATOM   2414  OD1 ASN A 145      30.185  -7.997  -2.103  1.00  1.050          O  
ATOM   2415  ND2 ASN A 145      29.427  -7.508  -4.150  1.00  1.050          N  
ATOM   2416  H   ASN A 145      30.170  -3.289  -1.751  1.00  0.920          H  
ATOM   2417  HA  ASN A 145      30.289  -5.969  -0.587  1.00  0.890          H  
ATOM   2418 1HB  ASN A 145      28.829  -5.341  -2.554  1.00  1.260          H  
ATOM   2419 2HB  ASN A 145      30.288  -5.168  -3.509  1.00  1.260          H  
ATOM   2420 1HD2 ASN A 145      29.383  -8.475  -4.407  1.00  1.260          H  
ATOM   2421 2HD2 ASN A 145      29.153  -6.805  -4.804  1.00  1.260          H  
ATOM   2422  N   VAL A 146      32.873  -5.686  -0.530  1.00  0.610          N  
ATOM   2423  CA  VAL A 146      34.322  -5.913  -0.593  1.00  0.670          C  
ATOM   2424  C   VAL A 146      34.673  -7.238  -1.288  1.00  0.690          C  
ATOM   2425  O   VAL A 146      35.694  -7.327  -1.977  1.00  1.020          O  
ATOM   2426  CB  VAL A 146      34.941  -5.818   0.817  1.00  0.910          C  
ATOM   2427  CG1 VAL A 146      34.493  -6.915   1.650  1.00  0.910          C  
ATOM   2428  CG2 VAL A 146      36.480  -5.831   0.768  1.00  0.910          C  
ATOM   2429  H   VAL A 146      32.399  -5.451   0.346  1.00  0.730          H  
ATOM   2430  HA  VAL A 146      34.750  -5.095  -1.158  1.00  0.800          H  
ATOM   2431  HB  VAL A 146      34.594  -4.902   1.262  1.00  1.100          H  
ATOM   2432 1HG1 VAL A 146      34.905  -6.767   2.632  1.00  1.100          H  
ATOM   2433 2HG1 VAL A 146      33.417  -6.882   1.698  1.00  1.100          H  
ATOM   2434 3HG1 VAL A 146      34.820  -7.874   1.261  1.00  1.100          H  
ATOM   2435 1HG2 VAL A 146      36.877  -5.741   1.779  1.00  1.100          H  
ATOM   2436 2HG2 VAL A 146      36.837  -6.761   0.325  1.00  1.100          H  
ATOM   2437 3HG2 VAL A 146      36.826  -4.996   0.177  1.00  1.100          H  
ATOM   2438  N   GLN A 147      33.801  -8.248  -1.170  1.00  0.720          N  
ATOM   2439  CA  GLN A 147      34.015  -9.545  -1.799  1.00  0.800          C  
ATOM   2440  C   GLN A 147      34.070  -9.445  -3.328  1.00  0.890          C  
ATOM   2441  O   GLN A 147      34.575 -10.349  -3.994  1.00  1.180          O  
ATOM   2442  CB  GLN A 147      32.874 -10.508  -1.434  1.00  1.090          C  
ATOM   2443  CG  GLN A 147      32.831 -10.967   0.025  1.00  1.090          C  
ATOM   2444  CD  GLN A 147      31.556 -11.766   0.381  1.00  1.090          C  
ATOM   2445  OE1 GLN A 147      30.488 -11.616  -0.268  1.00  1.090          O  
ATOM   2446  NE2 GLN A 147      31.645 -12.606   1.426  1.00  1.090          N  
ATOM   2447  H   GLN A 147      32.969  -8.142  -0.584  1.00  0.860          H  
ATOM   2448  HA  GLN A 147      34.963  -9.947  -1.446  1.00  0.960          H  
ATOM   2449 1HB  GLN A 147      31.920 -10.041  -1.673  1.00  1.310          H  
ATOM   2450 2HB  GLN A 147      32.961 -11.397  -2.049  1.00  1.310          H  
ATOM   2451 1HG  GLN A 147      33.623 -11.631   0.166  1.00  1.310          H  
ATOM   2452 2HG  GLN A 147      32.946 -10.126   0.686  1.00  1.310          H  
ATOM   2453 1HE2 GLN A 147      30.838 -13.162   1.744  1.00  1.310          H  
ATOM   2454 2HE2 GLN A 147      32.502 -12.695   1.980  1.00  1.310          H  
ATOM   2455  N   GLY A 148      33.469  -8.390  -3.888  1.00  1.240          N  
ATOM   2456  CA  GLY A 148      33.376  -8.190  -5.324  1.00  1.620          C  
ATOM   2457  C   GLY A 148      34.440  -7.270  -5.929  1.00  1.370          C  
ATOM   2458  O   GLY A 148      34.354  -6.940  -7.116  1.00  1.290          O  
ATOM   2459  H   GLY A 148      33.103  -7.646  -3.290  1.00  1.490          H  
ATOM   2460 1HA  GLY A 148      33.425  -9.160  -5.815  1.00  1.940          H  
ATOM   2461 2HA  GLY A 148      32.390  -7.783  -5.546  1.00  1.940          H  
ATOM   2462  N   LEU A 149      35.428  -6.826  -5.151  1.00  1.310          N  
ATOM   2463  CA  LEU A 149      36.402  -5.900  -5.722  1.00  1.130          C  
ATOM   2464  C   LEU A 149      37.449  -6.722  -6.507  1.00  1.140          C  
ATOM   2465  O   LEU A 149      37.832  -7.791  -6.029  1.00  1.270          O  
ATOM   2466  CB  LEU A 149      37.067  -5.114  -4.581  1.00  1.650          C  
ATOM   2467  CG  LEU A 149      36.099  -4.289  -3.649  1.00  1.650          C  
ATOM   2468  CD1 LEU A 149      36.912  -3.661  -2.501  1.00  1.650          C  
ATOM   2469  CD2 LEU A 149      35.316  -3.222  -4.407  1.00  1.650          C  
ATOM   2470  H   LEU A 149      35.487  -7.115  -4.166  1.00  1.570          H  
ATOM   2471  HA  LEU A 149      35.872  -5.220  -6.375  1.00  1.360          H  
ATOM   2472 1HB  LEU A 149      37.590  -5.829  -3.944  1.00  1.980          H  
ATOM   2473 2HB  LEU A 149      37.787  -4.448  -4.993  1.00  1.980          H  
ATOM   2474  HG  LEU A 149      35.390  -4.977  -3.230  1.00  1.980          H  
ATOM   2475 1HD1 LEU A 149      36.239  -3.133  -1.825  1.00  1.980          H  
ATOM   2476 2HD1 LEU A 149      37.425  -4.453  -1.963  1.00  1.980          H  
ATOM   2477 3HD1 LEU A 149      37.632  -2.970  -2.881  1.00  1.980          H  
ATOM   2478 1HD2 LEU A 149      34.651  -2.711  -3.711  1.00  1.980          H  
ATOM   2479 2HD2 LEU A 149      35.975  -2.502  -4.850  1.00  1.980          H  
ATOM   2480 3HD2 LEU A 149      34.719  -3.688  -5.183  1.00  1.980          H  
ATOM   2481  N   PRO A 150      37.874  -6.302  -7.731  1.00  1.210          N  
ATOM   2482  CA  PRO A 150      38.903  -6.916  -8.584  1.00  1.360          C  
ATOM   2483  C   PRO A 150      40.328  -6.611  -8.135  1.00  1.220          C  
ATOM   2484  O   PRO A 150      40.556  -5.563  -7.531  1.00  1.470          O  
ATOM   2485  CB  PRO A 150      38.630  -6.287  -9.944  1.00  2.040          C  
ATOM   2486  CG  PRO A 150      38.088  -4.942  -9.629  1.00  2.040          C  
ATOM   2487  CD  PRO A 150      37.247  -5.121  -8.357  1.00  2.040          C  
ATOM   2488  HA  PRO A 150      38.733  -8.003  -8.618  1.00  1.630          H  
ATOM   2489 1HB  PRO A 150      39.555  -6.247 -10.539  1.00  2.450          H  
ATOM   2490 2HB  PRO A 150      37.911  -6.907 -10.507  1.00  2.450          H  
ATOM   2491 1HG  PRO A 150      38.902  -4.217  -9.510  1.00  2.450          H  
ATOM   2492 2HG  PRO A 150      37.522  -4.632 -10.484  1.00  2.450          H  
ATOM   2493 1HD  PRO A 150      37.360  -4.234  -7.724  1.00  2.450          H  
ATOM   2494 2HD  PRO A 150      36.192  -5.329  -8.622  1.00  2.450          H  
ATOM   2495  N   LYS A 151      41.277  -7.462  -8.551  1.00  1.250          N  
ATOM   2496  CA  LYS A 151      42.731  -7.342  -8.315  1.00  1.340          C  
ATOM   2497  C   LYS A 151      43.280  -5.939  -8.019  1.00  1.190          C  
ATOM   2498  O   LYS A 151      43.906  -5.731  -6.974  1.00  1.160          O  
ATOM   2499  CB  LYS A 151      43.495  -7.924  -9.508  1.00  1.840          C  
ATOM   2500  CG  LYS A 151      45.020  -7.918  -9.350  1.00  1.840          C  
ATOM   2501  CD  LYS A 151      45.706  -8.593 -10.535  1.00  1.840          C  
ATOM   2502  CE  LYS A 151      47.224  -8.558 -10.393  1.00  1.840          C  
ATOM   2503  NZ  LYS A 151      47.909  -9.224 -11.540  1.00  1.840          N  
ATOM   2504  H   LYS A 151      40.969  -8.287  -9.048  1.00  1.500          H  
ATOM   2505  HA  LYS A 151      42.968  -7.962  -7.451  1.00  1.610          H  
ATOM   2506 1HB  LYS A 151      43.180  -8.954  -9.668  1.00  2.210          H  
ATOM   2507 2HB  LYS A 151      43.253  -7.363 -10.409  1.00  2.210          H  
ATOM   2508 1HG  LYS A 151      45.385  -6.892  -9.282  1.00  2.210          H  
ATOM   2509 2HG  LYS A 151      45.288  -8.441  -8.432  1.00  2.210          H  
ATOM   2510 1HD  LYS A 151      45.377  -9.632 -10.602  1.00  2.210          H  
ATOM   2511 2HD  LYS A 151      45.424  -8.080 -11.455  1.00  2.210          H  
ATOM   2512 1HE  LYS A 151      47.552  -7.520 -10.339  1.00  2.210          H  
ATOM   2513 2HE  LYS A 151      47.508  -9.067  -9.470  1.00  2.210          H  
ATOM   2514 1HZ  LYS A 151      48.910  -9.180 -11.408  1.00  2.210          H  
ATOM   2515 2HZ  LYS A 151      47.621 -10.192 -11.591  1.00  2.210          H  
ATOM   2516 3HZ  LYS A 151      47.663  -8.755 -12.400  1.00  2.210          H  
ATOM   2517  N   LEU A 152      43.115  -4.998  -8.956  1.00  1.190          N  
ATOM   2518  CA  LEU A 152      43.698  -3.670  -8.781  1.00  1.190          C  
ATOM   2519  C   LEU A 152      43.136  -2.923  -7.586  1.00  1.020          C  
ATOM   2520  O   LEU A 152      43.864  -2.183  -6.930  1.00  1.120          O  
ATOM   2521  CB  LEU A 152      43.513  -2.803 -10.041  1.00  1.670          C  
ATOM   2522  CG  LEU A 152      44.335  -3.193 -11.319  1.00  1.670          C  
ATOM   2523  CD1 LEU A 152      43.891  -2.313 -12.485  1.00  1.670          C  
ATOM   2524  CD2 LEU A 152      45.836  -2.976 -11.078  1.00  1.670          C  
ATOM   2525  H   LEU A 152      42.587  -5.217  -9.787  1.00  1.430          H  
ATOM   2526  HA  LEU A 152      44.759  -3.803  -8.594  1.00  1.430          H  
ATOM   2527 1HB  LEU A 152      42.457  -2.825 -10.311  1.00  2.000          H  
ATOM   2528 2HB  LEU A 152      43.768  -1.783  -9.787  1.00  2.000          H  
ATOM   2529  HG  LEU A 152      44.147  -4.236 -11.572  1.00  2.000          H  
ATOM   2530 1HD1 LEU A 152      44.452  -2.579 -13.379  1.00  2.000          H  
ATOM   2531 2HD1 LEU A 152      42.825  -2.455 -12.673  1.00  2.000          H  
ATOM   2532 3HD1 LEU A 152      44.090  -1.279 -12.231  1.00  2.000          H  
ATOM   2533 1HD2 LEU A 152      46.383  -3.239 -11.983  1.00  2.000          H  
ATOM   2534 2HD2 LEU A 152      46.017  -1.926 -10.838  1.00  2.000          H  
ATOM   2535 3HD2 LEU A 152      46.189  -3.597 -10.265  1.00  2.000          H  
ATOM   2536  N   VAL A 153      41.863  -3.134  -7.279  1.00  0.900          N  
ATOM   2537  CA  VAL A 153      41.222  -2.479  -6.158  1.00  0.870          C  
ATOM   2538  C   VAL A 153      41.678  -3.219  -4.900  1.00  0.760          C  
ATOM   2539  O   VAL A 153      41.980  -2.607  -3.877  1.00  0.810          O  
ATOM   2540  CB  VAL A 153      39.682  -2.525  -6.242  1.00  1.230          C  
ATOM   2541  CG1 VAL A 153      39.123  -1.908  -4.996  1.00  1.230          C  
ATOM   2542  CG2 VAL A 153      39.140  -1.792  -7.451  1.00  1.230          C  
ATOM   2543  H   VAL A 153      41.322  -3.810  -7.813  1.00  1.080          H  
ATOM   2544  HA  VAL A 153      41.555  -1.445  -6.103  1.00  1.040          H  
ATOM   2545  HB  VAL A 153      39.374  -3.565  -6.296  1.00  1.480          H  
ATOM   2546 1HG1 VAL A 153      38.061  -1.942  -5.033  1.00  1.480          H  
ATOM   2547 2HG1 VAL A 153      39.470  -2.433  -4.116  1.00  1.480          H  
ATOM   2548 3HG1 VAL A 153      39.448  -0.868  -4.943  1.00  1.480          H  
ATOM   2549 1HG2 VAL A 153      38.052  -1.860  -7.466  1.00  1.480          H  
ATOM   2550 2HG2 VAL A 153      39.414  -0.769  -7.392  1.00  1.480          H  
ATOM   2551 3HG2 VAL A 153      39.542  -2.226  -8.360  1.00  1.480          H  
ATOM   2552  N   GLN A 154      41.708  -4.553  -4.989  1.00  0.770          N  
ATOM   2553  CA  GLN A 154      42.023  -5.450  -3.875  1.00  0.890          C  
ATOM   2554  C   GLN A 154      43.367  -5.147  -3.239  1.00  0.930          C  
ATOM   2555  O   GLN A 154      43.513  -5.266  -2.031  1.00  1.020          O  
ATOM   2556  CB  GLN A 154      42.066  -6.901  -4.333  1.00  1.200          C  
ATOM   2557  CG  GLN A 154      40.772  -7.507  -4.705  1.00  1.200          C  
ATOM   2558  CD  GLN A 154      41.006  -8.876  -5.342  1.00  1.200          C  
ATOM   2559  OE1 GLN A 154      42.150  -9.348  -5.375  1.00  1.200          O  
ATOM   2560  NE2 GLN A 154      39.967  -9.486  -5.861  1.00  1.200          N  
ATOM   2561  H   GLN A 154      41.460  -4.956  -5.896  1.00  0.920          H  
ATOM   2562  HA  GLN A 154      41.248  -5.336  -3.117  1.00  1.070          H  
ATOM   2563 1HB  GLN A 154      42.726  -6.988  -5.181  1.00  1.440          H  
ATOM   2564 2HB  GLN A 154      42.484  -7.511  -3.536  1.00  1.440          H  
ATOM   2565 1HG  GLN A 154      40.176  -7.655  -3.807  1.00  1.440          H  
ATOM   2566 2HG  GLN A 154      40.245  -6.867  -5.386  1.00  1.440          H  
ATOM   2567 1HE2 GLN A 154      40.066 -10.376  -6.292  1.00  1.440          H  
ATOM   2568 2HE2 GLN A 154      39.061  -9.022  -5.840  1.00  1.440          H  
ATOM   2569  N   GLN A 155      44.355  -4.681  -3.998  1.00  0.950          N  
ATOM   2570  CA  GLN A 155      45.656  -4.371  -3.372  1.00  1.070          C  
ATOM   2571  C   GLN A 155      45.500  -3.372  -2.205  1.00  0.950          C  
ATOM   2572  O   GLN A 155      46.408  -3.208  -1.398  1.00  1.030          O  
ATOM   2573  CB  GLN A 155      46.663  -3.769  -4.361  1.00  1.450          C  
ATOM   2574  CG  GLN A 155      46.368  -2.334  -4.761  1.00  1.450          C  
ATOM   2575  CD  GLN A 155      47.279  -1.819  -5.847  1.00  1.450          C  
ATOM   2576  OE1 GLN A 155      48.480  -1.592  -5.655  1.00  1.450          O  
ATOM   2577  NE2 GLN A 155      46.704  -1.649  -7.013  1.00  1.450          N  
ATOM   2578  H   GLN A 155      44.217  -4.652  -5.015  1.00  1.140          H  
ATOM   2579  HA  GLN A 155      46.072  -5.293  -2.970  1.00  1.280          H  
ATOM   2580 1HB  GLN A 155      47.664  -3.797  -3.920  1.00  1.740          H  
ATOM   2581 2HB  GLN A 155      46.684  -4.370  -5.267  1.00  1.740          H  
ATOM   2582 1HG  GLN A 155      45.348  -2.269  -5.091  1.00  1.740          H  
ATOM   2583 2HG  GLN A 155      46.513  -1.687  -3.896  1.00  1.740          H  
ATOM   2584 1HE2 GLN A 155      47.227  -1.316  -7.797  1.00  1.740          H  
ATOM   2585 2HE2 GLN A 155      45.706  -1.877  -7.092  1.00  1.740          H  
ATOM   2586  N   MET A 156      44.369  -2.654  -2.139  1.00  0.810          N  
ATOM   2587  CA  MET A 156      44.129  -1.695  -1.089  1.00  0.740          C  
ATOM   2588  C   MET A 156      43.642  -2.301   0.216  1.00  0.810          C  
ATOM   2589  O   MET A 156      43.614  -1.574   1.202  1.00  0.930          O  
ATOM   2590  CB  MET A 156      43.030  -0.722  -1.481  1.00  1.060          C  
ATOM   2591  CG  MET A 156      43.307   0.227  -2.607  1.00  1.060          C  
ATOM   2592  SD  MET A 156      41.826   1.194  -2.995  1.00  1.060          S  
ATOM   2593  CE  MET A 156      41.663   2.252  -1.537  1.00  1.060          C  
ATOM   2594  H   MET A 156      43.625  -2.809  -2.827  1.00  0.970          H  
ATOM   2595  HA  MET A 156      45.059  -1.167  -0.896  1.00  0.890          H  
ATOM   2596 1HB  MET A 156      42.133  -1.285  -1.734  1.00  1.280          H  
ATOM   2597 2HB  MET A 156      42.798  -0.140  -0.608  1.00  1.280          H  
ATOM   2598 1HG  MET A 156      44.121   0.906  -2.340  1.00  1.280          H  
ATOM   2599 2HG  MET A 156      43.596  -0.344  -3.494  1.00  1.280          H  
ATOM   2600 1HE  MET A 156      40.781   2.868  -1.612  1.00  1.280          H  
ATOM   2601 2HE  MET A 156      41.580   1.661  -0.672  1.00  1.280          H  
ATOM   2602 3HE  MET A 156      42.520   2.874  -1.450  1.00  1.280          H  
ATOM   2603  N   ILE A 157      43.228  -3.581   0.259  1.00  0.840          N  
ATOM   2604  CA  ILE A 157      42.662  -4.097   1.516  1.00  1.000          C  
ATOM   2605  C   ILE A 157      43.732  -4.668   2.459  1.00  1.060          C  
ATOM   2606  O   ILE A 157      44.318  -5.724   2.221  1.00  1.130          O  
ATOM   2607  CB  ILE A 157      41.483  -5.108   1.267  1.00  1.340          C  
ATOM   2608  CG1 ILE A 157      41.864  -6.415   0.505  1.00  1.340          C  
ATOM   2609  CG2 ILE A 157      40.386  -4.345   0.470  1.00  1.340          C  
ATOM   2610  CD1 ILE A 157      40.745  -7.483   0.490  1.00  1.340          C  
ATOM   2611  H   ILE A 157      43.314  -4.175  -0.571  1.00  1.010          H  
ATOM   2612  HA  ILE A 157      42.216  -3.251   2.046  1.00  1.200          H  
ATOM   2613  HB  ILE A 157      41.120  -5.431   2.199  1.00  1.600          H  
ATOM   2614 1HG1 ILE A 157      42.084  -6.186  -0.499  1.00  1.600          H  
ATOM   2615 2HG1 ILE A 157      42.729  -6.873   0.958  1.00  1.600          H  
ATOM   2616 1HG2 ILE A 157      39.515  -4.959   0.311  1.00  1.600          H  
ATOM   2617 2HG2 ILE A 157      40.101  -3.478   1.019  1.00  1.600          H  
ATOM   2618 3HG2 ILE A 157      40.789  -4.039  -0.499  1.00  1.600          H  
ATOM   2619 1HD1 ILE A 157      41.099  -8.358  -0.055  1.00  1.600          H  
ATOM   2620 2HD1 ILE A 157      40.501  -7.769   1.507  1.00  1.600          H  
ATOM   2621 3HD1 ILE A 157      39.853  -7.110   0.004  1.00  1.600          H  
ATOM   2622  N   LEU A 158      43.992  -3.923   3.530  1.00  1.080          N  
ATOM   2623  CA  LEU A 158      45.037  -4.156   4.513  1.00  1.160          C  
ATOM   2624  C   LEU A 158      44.586  -4.378   5.980  1.00  1.200          C  
ATOM   2625  O   LEU A 158      43.396  -4.238   6.319  1.00  1.230          O  
ATOM   2626  CB  LEU A 158      46.028  -2.973   4.441  1.00  1.590          C  
ATOM   2627  CG  LEU A 158      47.152  -3.071   3.342  1.00  1.590          C  
ATOM   2628  CD1 LEU A 158      46.663  -2.581   1.994  1.00  1.590          C  
ATOM   2629  CD2 LEU A 158      48.335  -2.271   3.798  1.00  1.590          C  
ATOM   2630  H   LEU A 158      43.456  -3.064   3.665  1.00  1.300          H  
ATOM   2631  HA  LEU A 158      45.560  -5.044   4.174  1.00  1.390          H  
ATOM   2632 1HB  LEU A 158      45.443  -2.084   4.200  1.00  1.910          H  
ATOM   2633 2HB  LEU A 158      46.484  -2.796   5.415  1.00  1.910          H  
ATOM   2634  HG  LEU A 158      47.448  -4.110   3.224  1.00  1.910          H  
ATOM   2635 1HD1 LEU A 158      47.460  -2.664   1.257  1.00  1.910          H  
ATOM   2636 2HD1 LEU A 158      45.845  -3.176   1.666  1.00  1.910          H  
ATOM   2637 3HD1 LEU A 158      46.349  -1.551   2.067  1.00  1.910          H  
ATOM   2638 1HD2 LEU A 158      49.131  -2.353   3.054  1.00  1.910          H  
ATOM   2639 2HD2 LEU A 158      48.046  -1.227   3.914  1.00  1.910          H  
ATOM   2640 3HD2 LEU A 158      48.690  -2.662   4.753  1.00  1.910          H  
ATOM   2641  N   PRO A 159      45.491  -4.927   6.823  1.00  1.210          N  
ATOM   2642  CA  PRO A 159      45.430  -5.033   8.278  1.00  1.180          C  
ATOM   2643  C   PRO A 159      45.751  -3.670   8.897  1.00  1.100          C  
ATOM   2644  O   PRO A 159      46.346  -2.828   8.216  1.00  1.170          O  
ATOM   2645  CB  PRO A 159      46.517  -6.065   8.586  1.00  1.770          C  
ATOM   2646  CG  PRO A 159      47.526  -5.866   7.500  1.00  1.770          C  
ATOM   2647  CD  PRO A 159      46.738  -5.540   6.264  1.00  1.770          C  
ATOM   2648  HA  PRO A 159      44.430  -5.376   8.592  1.00  1.420          H  
ATOM   2649 1HB  PRO A 159      46.955  -5.863   9.580  1.00  2.120          H  
ATOM   2650 2HB  PRO A 159      46.102  -7.077   8.620  1.00  2.120          H  
ATOM   2651 1HG  PRO A 159      48.218  -5.050   7.789  1.00  2.120          H  
ATOM   2652 2HG  PRO A 159      48.142  -6.744   7.369  1.00  2.120          H  
ATOM   2653 1HD  PRO A 159      47.359  -4.851   5.706  1.00  2.120          H  
ATOM   2654 2HD  PRO A 159      46.508  -6.433   5.681  1.00  2.120          H  
ATOM   2655  N   SER A 160      45.428  -3.476  10.174  1.00  0.990          N  
ATOM   2656  CA  SER A 160      45.813  -2.276  10.932  1.00  0.960          C  
ATOM   2657  C   SER A 160      47.333  -2.101  11.060  1.00  0.960          C  
ATOM   2658  O   SER A 160      48.101  -3.059  10.975  1.00  0.940          O  
ATOM   2659  CB  SER A 160      45.234  -2.305  12.330  1.00  1.360          C  
ATOM   2660  OG  SER A 160      43.831  -2.294  12.315  1.00  1.360          O  
ATOM   2661  H   SER A 160      44.876  -4.184  10.673  1.00  1.190          H  
ATOM   2662  HA  SER A 160      45.412  -1.405  10.412  1.00  1.150          H  
ATOM   2663 1HB  SER A 160      45.583  -3.189  12.841  1.00  1.630          H  
ATOM   2664 2HB  SER A 160      45.599  -1.444  12.885  1.00  1.630          H  
ATOM   2665  HG  SER A 160      43.568  -3.228  12.172  1.00  1.630          H  
ATOM   2666  N   GLN A 161      47.761  -0.865  11.299  1.00  1.030          N  
ATOM   2667  CA  GLN A 161      49.176  -0.537  11.447  1.00  1.110          C  
ATOM   2668  C   GLN A 161      49.869  -1.422  12.488  1.00  1.040          C  
ATOM   2669  O   GLN A 161      49.339  -1.662  13.573  1.00  0.970          O  
ATOM   2670  CB  GLN A 161      49.346   0.932  11.835  1.00  1.520          C  
ATOM   2671  CG  GLN A 161      50.784   1.415  11.832  1.00  1.520          C  
ATOM   2672  CD  GLN A 161      50.904   2.842  12.240  1.00  1.520          C  
ATOM   2673  OE1 GLN A 161      49.955   3.436  12.758  1.00  1.520          O  
ATOM   2674  NE2 GLN A 161      52.071   3.419  12.012  1.00  1.520          N  
ATOM   2675  H   GLN A 161      47.078  -0.122  11.370  1.00  1.240          H  
ATOM   2676  HA  GLN A 161      49.665  -0.703  10.486  1.00  1.330          H  
ATOM   2677 1HB  GLN A 161      48.775   1.562  11.156  1.00  1.830          H  
ATOM   2678 2HB  GLN A 161      48.953   1.085  12.841  1.00  1.830          H  
ATOM   2679 1HG  GLN A 161      51.375   0.834  12.504  1.00  1.830          H  
ATOM   2680 2HG  GLN A 161      51.181   1.323  10.824  1.00  1.830          H  
ATOM   2681 1HE2 GLN A 161      52.213   4.376  12.263  1.00  1.830          H  
ATOM   2682 2HE2 GLN A 161      52.816   2.898  11.592  1.00  1.830          H  
ATOM   2683  N   PHE A 162      51.082  -1.877  12.133  1.00  1.090          N  
ATOM   2684  CA  PHE A 162      51.979  -2.756  12.911  1.00  1.100          C  
ATOM   2685  C   PHE A 162      51.533  -4.223  12.919  1.00  0.980          C  
ATOM   2686  O   PHE A 162      52.164  -5.080  13.567  1.00  1.030          O  
ATOM   2687  CB  PHE A 162      52.092  -2.302  14.379  1.00  1.540          C  
ATOM   2688  CG  PHE A 162      52.459  -0.850  14.592  1.00  1.540          C  
ATOM   2689  CD1 PHE A 162      51.541   0.029  15.163  1.00  1.540          C  
ATOM   2690  CD2 PHE A 162      53.699  -0.358  14.223  1.00  1.540          C  
ATOM   2691  CE1 PHE A 162      51.859   1.354  15.360  1.00  1.540          C  
ATOM   2692  CE2 PHE A 162      54.018   0.970  14.420  1.00  1.540          C  
ATOM   2693  CZ  PHE A 162      53.097   1.825  14.989  1.00  1.540          C  
ATOM   2694  H   PHE A 162      51.411  -1.601  11.219  1.00  1.310          H  
ATOM   2695  HA  PHE A 162      52.968  -2.712  12.456  1.00  1.320          H  
ATOM   2696 1HB  PHE A 162      51.159  -2.504  14.901  1.00  1.840          H  
ATOM   2697 2HB  PHE A 162      52.853  -2.906  14.869  1.00  1.840          H  
ATOM   2698  HD1 PHE A 162      50.555  -0.345  15.453  1.00  1.840          H  
ATOM   2699  HD2 PHE A 162      54.430  -1.031  13.774  1.00  1.840          H  
ATOM   2700  HE1 PHE A 162      51.127   2.029  15.806  1.00  1.840          H  
ATOM   2701  HE2 PHE A 162      54.998   1.346  14.124  1.00  1.840          H  
ATOM   2702  HZ  PHE A 162      53.346   2.873  15.143  1.00  1.840          H  
ATOM   2703  N   LYS A 163      50.500  -4.520  12.146  1.00  0.860          N  
ATOM   2704  CA  LYS A 163      50.021  -5.869  12.026  1.00  0.740          C  
ATOM   2705  C   LYS A 163      50.212  -6.316  10.580  1.00  0.790          C  
ATOM   2706  O   LYS A 163      50.379  -5.495   9.674  1.00  0.960          O  
ATOM   2707  CB  LYS A 163      48.569  -5.915  12.504  1.00  1.080          C  
ATOM   2708  CG  LYS A 163      48.453  -5.443  13.979  1.00  1.080          C  
ATOM   2709  CD  LYS A 163      47.083  -5.570  14.548  1.00  1.080          C  
ATOM   2710  CE  LYS A 163      47.032  -5.101  15.988  1.00  1.080          C  
ATOM   2711  NZ  LYS A 163      45.640  -5.091  16.511  1.00  1.080          N  
ATOM   2712  H   LYS A 163      49.982  -3.787  11.649  1.00  1.030          H  
ATOM   2713  HA  LYS A 163      50.617  -6.528  12.654  1.00  0.890          H  
ATOM   2714 1HB  LYS A 163      47.946  -5.285  11.887  1.00  1.300          H  
ATOM   2715 2HB  LYS A 163      48.180  -6.922  12.424  1.00  1.300          H  
ATOM   2716 1HG  LYS A 163      49.147  -5.944  14.599  1.00  1.300          H  
ATOM   2717 2HG  LYS A 163      48.707  -4.381  14.001  1.00  1.300          H  
ATOM   2718 1HD  LYS A 163      46.380  -5.004  13.959  1.00  1.300          H  
ATOM   2719 2HD  LYS A 163      46.795  -6.617  14.540  1.00  1.300          H  
ATOM   2720 1HE  LYS A 163      47.628  -5.786  16.593  1.00  1.300          H  
ATOM   2721 2HE  LYS A 163      47.453  -4.098  16.067  1.00  1.300          H  
ATOM   2722 1HZ  LYS A 163      45.640  -4.797  17.477  1.00  1.300          H  
ATOM   2723 2HZ  LYS A 163      45.069  -4.453  15.970  1.00  1.300          H  
ATOM   2724 3HZ  LYS A 163      45.245  -6.020  16.432  1.00  1.300          H  
ATOM   2725  N   LYS A 164      50.259  -7.614  10.374  1.00  0.690          N  
ATOM   2726  CA  LYS A 164      50.363  -8.191   9.044  1.00  0.730          C  
ATOM   2727  C   LYS A 164      49.100  -8.956   8.765  1.00  0.590          C  
ATOM   2728  O   LYS A 164      48.241  -9.081   9.646  1.00  0.550          O  
ATOM   2729  CB  LYS A 164      51.619  -9.032   8.901  1.00  1.010          C  
ATOM   2730  CG  LYS A 164      52.883  -8.216   8.940  1.00  1.010          C  
ATOM   2731  CD  LYS A 164      54.115  -9.077   8.838  1.00  1.010          C  
ATOM   2732  CE  LYS A 164      55.376  -8.230   8.821  1.00  1.010          C  
ATOM   2733  NZ  LYS A 164      56.594  -9.055   9.043  1.00  1.010          N  
ATOM   2734  H   LYS A 164      50.147  -8.229  11.184  1.00  0.830          H  
ATOM   2735  HA  LYS A 164      50.426  -7.388   8.308  1.00  0.880          H  
ATOM   2736 1HB  LYS A 164      51.664  -9.724   9.721  1.00  1.210          H  
ATOM   2737 2HB  LYS A 164      51.590  -9.601   7.968  1.00  1.210          H  
ATOM   2738 1HG  LYS A 164      52.870  -7.498   8.120  1.00  1.210          H  
ATOM   2739 2HG  LYS A 164      52.919  -7.663   9.880  1.00  1.210          H  
ATOM   2740 1HD  LYS A 164      54.167  -9.755   9.686  1.00  1.210          H  
ATOM   2741 2HD  LYS A 164      54.071  -9.663   7.919  1.00  1.210          H  
ATOM   2742 1HE  LYS A 164      55.458  -7.736   7.855  1.00  1.210          H  
ATOM   2743 2HE  LYS A 164      55.313  -7.473   9.598  1.00  1.210          H  
ATOM   2744 1HZ  LYS A 164      57.409  -8.467   9.043  1.00  1.210          H  
ATOM   2745 2HZ  LYS A 164      56.489  -9.491   9.975  1.00  1.210          H  
ATOM   2746 3HZ  LYS A 164      56.679  -9.761   8.339  1.00  1.210          H  
ATOM   2747  N   VAL A 165      48.928  -9.416   7.536  1.00  0.550          N  
ATOM   2748  CA  VAL A 165      47.712 -10.146   7.260  1.00  0.480          C  
ATOM   2749  C   VAL A 165      47.992 -11.581   6.888  1.00  0.460          C  
ATOM   2750  O   VAL A 165      48.857 -11.903   6.065  1.00  0.540          O  
ATOM   2751  CB  VAL A 165      46.864  -9.410   6.199  1.00  0.700          C  
ATOM   2752  CG1 VAL A 165      47.667  -9.170   4.909  1.00  0.700          C  
ATOM   2753  CG2 VAL A 165      45.589 -10.191   5.909  1.00  0.700          C  
ATOM   2754  H   VAL A 165      49.648  -9.310   6.810  1.00  0.660          H  
ATOM   2755  HA  VAL A 165      47.112 -10.164   8.164  1.00  0.580          H  
ATOM   2756  HB  VAL A 165      46.587  -8.465   6.598  1.00  0.840          H  
ATOM   2757 1HG1 VAL A 165      47.058  -8.622   4.183  1.00  0.840          H  
ATOM   2758 2HG1 VAL A 165      48.551  -8.584   5.136  1.00  0.840          H  
ATOM   2759 3HG1 VAL A 165      47.969 -10.118   4.470  1.00  0.840          H  
ATOM   2760 1HG2 VAL A 165      45.015  -9.623   5.196  1.00  0.840          H  
ATOM   2761 2HG2 VAL A 165      45.821 -11.170   5.487  1.00  0.840          H  
ATOM   2762 3HG2 VAL A 165      45.015 -10.321   6.828  1.00  0.840          H  
ATOM   2763  N   TYR A 166      47.250 -12.445   7.541  1.00  0.420          N  
ATOM   2764  CA  TYR A 166      47.345 -13.860   7.329  1.00  0.400          C  
ATOM   2765  C   TYR A 166      46.138 -14.321   6.545  1.00  0.380          C  
ATOM   2766  O   TYR A 166      45.013 -13.884   6.797  1.00  0.400          O  
ATOM   2767  CB  TYR A 166      47.420 -14.606   8.649  1.00  0.570          C  
ATOM   2768  CG  TYR A 166      47.519 -16.034   8.452  1.00  0.570          C  
ATOM   2769  CD1 TYR A 166      48.743 -16.595   8.169  1.00  0.570          C  
ATOM   2770  CD2 TYR A 166      46.405 -16.799   8.520  1.00  0.570          C  
ATOM   2771  CE1 TYR A 166      48.831 -17.926   7.951  1.00  0.570          C  
ATOM   2772  CE2 TYR A 166      46.502 -18.121   8.303  1.00  0.570          C  
ATOM   2773  CZ  TYR A 166      47.693 -18.688   8.018  1.00  0.570          C  
ATOM   2774  OH  TYR A 166      47.762 -20.017   7.809  1.00  0.570          O  
ATOM   2775  H   TYR A 166      46.571 -12.074   8.210  1.00  0.500          H  
ATOM   2776  HA  TYR A 166      48.236 -14.073   6.740  1.00  0.480          H  
ATOM   2777 1HB  TYR A 166      48.267 -14.294   9.206  1.00  0.680          H  
ATOM   2778 2HB  TYR A 166      46.545 -14.396   9.245  1.00  0.680          H  
ATOM   2779  HD1 TYR A 166      49.632 -15.975   8.115  1.00  0.680          H  
ATOM   2780  HD2 TYR A 166      45.449 -16.345   8.740  1.00  0.680          H  
ATOM   2781  HE1 TYR A 166      49.788 -18.384   7.723  1.00  0.680          H  
ATOM   2782  HE2 TYR A 166      45.636 -18.726   8.353  1.00  0.680          H  
ATOM   2783  HH  TYR A 166      48.675 -20.256   7.661  1.00  0.680          H  
ATOM   2784  N   THR A 167      46.356 -15.162   5.553  1.00  0.400          N  
ATOM   2785  CA  THR A 167      45.212 -15.652   4.798  1.00  0.400          C  
ATOM   2786  C   THR A 167      45.109 -17.160   4.831  1.00  0.430          C  
ATOM   2787  O   THR A 167      46.107 -17.869   4.635  1.00  0.470          O  
ATOM   2788  CB  THR A 167      45.258 -15.170   3.325  1.00  0.560          C  
ATOM   2789  OG1 THR A 167      45.251 -13.737   3.296  1.00  0.560          O  
ATOM   2790  CG2 THR A 167      44.024 -15.682   2.549  1.00  0.560          C  
ATOM   2791  H   THR A 167      47.315 -15.454   5.335  1.00  0.480          H  
ATOM   2792  HA  THR A 167      44.301 -15.261   5.247  1.00  0.480          H  
ATOM   2793  HB  THR A 167      46.168 -15.533   2.847  1.00  0.670          H  
ATOM   2794  HG1 THR A 167      46.070 -13.421   3.691  1.00  0.670          H  
ATOM   2795 1HG2 THR A 167      44.071 -15.316   1.526  1.00  0.670          H  
ATOM   2796 2HG2 THR A 167      44.000 -16.767   2.529  1.00  0.670          H  
ATOM   2797 3HG2 THR A 167      43.118 -15.306   3.029  1.00  0.670          H  
ATOM   2798  N   ILE A 168      43.880 -17.653   5.070  1.00  0.420          N  
ATOM   2799  CA  ILE A 168      43.663 -19.100   4.998  1.00  0.470          C  
ATOM   2800  C   ILE A 168      42.937 -19.357   3.677  1.00  0.430          C  
ATOM   2801  O   ILE A 168      41.824 -18.872   3.472  1.00  0.510          O  
ATOM   2802  CB  ILE A 168      42.738 -19.697   6.075  1.00  0.640          C  
ATOM   2803  CG1 ILE A 168      43.145 -19.369   7.461  1.00  0.640          C  
ATOM   2804  CG2 ILE A 168      42.973 -21.251   5.940  1.00  0.640          C  
ATOM   2805  CD1 ILE A 168      42.047 -19.682   8.502  1.00  0.640          C  
ATOM   2806  H   ILE A 168      43.128 -16.982   5.280  1.00  0.500          H  
ATOM   2807  HA  ILE A 168      44.619 -19.627   4.985  1.00  0.560          H  
ATOM   2808  HB  ILE A 168      41.694 -19.432   5.919  1.00  0.770          H  
ATOM   2809 1HG1 ILE A 168      44.020 -19.947   7.697  1.00  0.770          H  
ATOM   2810 2HG1 ILE A 168      43.391 -18.307   7.520  1.00  0.770          H  
ATOM   2811 1HG2 ILE A 168      42.409 -21.790   6.662  1.00  0.770          H  
ATOM   2812 2HG2 ILE A 168      42.696 -21.593   4.946  1.00  0.770          H  
ATOM   2813 3HG2 ILE A 168      44.035 -21.470   6.103  1.00  0.770          H  
ATOM   2814 1HD1 ILE A 168      42.389 -19.420   9.473  1.00  0.770          H  
ATOM   2815 2HD1 ILE A 168      41.172 -19.099   8.274  1.00  0.770          H  
ATOM   2816 3HD1 ILE A 168      41.786 -20.727   8.500  1.00  0.770          H  
ATOM   2817  N   ASP A 169      43.595 -20.092   2.791  1.00  0.490          N  
ATOM   2818  CA  ASP A 169      43.172 -20.467   1.438  1.00  0.550          C  
ATOM   2819  C   ASP A 169      42.586 -21.897   1.437  1.00  0.520          C  
ATOM   2820  O   ASP A 169      43.284 -22.894   1.702  1.00  0.600          O  
ATOM   2821  CB  ASP A 169      44.369 -20.322   0.475  1.00  0.750          C  
ATOM   2822  CG  ASP A 169      44.079 -20.596  -1.017  1.00  0.750          C  
ATOM   2823  OD1 ASP A 169      43.011 -21.049  -1.346  1.00  0.750          O  
ATOM   2824  OD2 ASP A 169      44.954 -20.337  -1.816  1.00  0.750          O  
ATOM   2825  H   ASP A 169      44.496 -20.452   3.085  1.00  0.590          H  
ATOM   2826  HA  ASP A 169      42.384 -19.782   1.117  1.00  0.660          H  
ATOM   2827 1HB  ASP A 169      44.753 -19.306   0.559  1.00  0.900          H  
ATOM   2828 2HB  ASP A 169      45.165 -20.978   0.801  1.00  0.900          H  
ATOM   2829  N   PHE A 170      41.284 -22.040   1.221  1.00  0.560          N  
ATOM   2830  CA  PHE A 170      40.685 -23.364   1.361  1.00  0.630          C  
ATOM   2831  C   PHE A 170      40.848 -24.260   0.107  1.00  0.660          C  
ATOM   2832  O   PHE A 170      39.889 -24.580  -0.616  1.00  0.880          O  
ATOM   2833  CB  PHE A 170      39.237 -23.146   1.756  1.00  0.850          C  
ATOM   2834  CG  PHE A 170      39.125 -22.381   3.113  1.00  0.850          C  
ATOM   2835  CD1 PHE A 170      38.226 -21.359   3.270  1.00  0.850          C  
ATOM   2836  CD2 PHE A 170      39.938 -22.674   4.222  1.00  0.850          C  
ATOM   2837  CE1 PHE A 170      38.135 -20.687   4.465  1.00  0.850          C  
ATOM   2838  CE2 PHE A 170      39.798 -22.000   5.381  1.00  0.850          C  
ATOM   2839  CZ  PHE A 170      38.913 -21.022   5.496  1.00  0.850          C  
ATOM   2840  H   PHE A 170      40.688 -21.233   0.994  1.00  0.670          H  
ATOM   2841  HA  PHE A 170      41.195 -23.883   2.165  1.00  0.760          H  
ATOM   2842 1HB  PHE A 170      38.740 -22.549   0.986  1.00  1.020          H  
ATOM   2843 2HB  PHE A 170      38.720 -24.095   1.831  1.00  1.020          H  
ATOM   2844  HD1 PHE A 170      37.585 -21.084   2.439  1.00  1.020          H  
ATOM   2845  HD2 PHE A 170      40.674 -23.454   4.170  1.00  1.020          H  
ATOM   2846  HE1 PHE A 170      37.439 -19.891   4.591  1.00  1.020          H  
ATOM   2847  HE2 PHE A 170      40.397 -22.246   6.228  1.00  1.020          H  
ATOM   2848  HZ  PHE A 170      38.829 -20.504   6.425  1.00  1.020          H  
ATOM   2849  N   LYS A 171      42.107 -24.661  -0.112  1.00  0.610          N  
ATOM   2850  CA  LYS A 171      42.570 -25.433  -1.269  1.00  0.630          C  
ATOM   2851  C   LYS A 171      41.811 -26.728  -1.520  1.00  0.640          C  
ATOM   2852  O   LYS A 171      41.779 -27.666  -0.702  1.00  1.170          O  
ATOM   2853  CB  LYS A 171      44.058 -25.764  -1.122  1.00  0.870          C  
ATOM   2854  CG  LYS A 171      44.679 -26.560  -2.279  1.00  0.870          C  
ATOM   2855  CD  LYS A 171      46.143 -26.864  -1.991  1.00  0.870          C  
ATOM   2856  CE  LYS A 171      46.765 -27.755  -3.048  1.00  0.870          C  
ATOM   2857  NZ  LYS A 171      48.149 -28.175  -2.648  1.00  0.870          N  
ATOM   2858  H   LYS A 171      42.782 -24.316   0.576  1.00  0.730          H  
ATOM   2859  HA  LYS A 171      42.453 -24.803  -2.148  1.00  0.760          H  
ATOM   2860 1HB  LYS A 171      44.624 -24.831  -1.009  1.00  1.050          H  
ATOM   2861 2HB  LYS A 171      44.213 -26.334  -0.219  1.00  1.050          H  
ATOM   2862 1HG  LYS A 171      44.153 -27.507  -2.401  1.00  1.050          H  
ATOM   2863 2HG  LYS A 171      44.606 -25.996  -3.208  1.00  1.050          H  
ATOM   2864 1HD  LYS A 171      46.702 -25.951  -1.951  1.00  1.050          H  
ATOM   2865 2HD  LYS A 171      46.217 -27.350  -1.032  1.00  1.050          H  
ATOM   2866 1HE  LYS A 171      46.151 -28.647  -3.169  1.00  1.050          H  
ATOM   2867 2HE  LYS A 171      46.814 -27.225  -3.996  1.00  1.050          H  
ATOM   2868 1HZ  LYS A 171      48.547 -28.787  -3.346  1.00  1.050          H  
ATOM   2869 2HZ  LYS A 171      48.740 -27.363  -2.525  1.00  1.050          H  
ATOM   2870 3HZ  LYS A 171      48.086 -28.681  -1.743  1.00  1.050          H  
ATOM   2871  N   SER A 172      41.272 -26.776  -2.741  1.00  0.570          N  
ATOM   2872  CA  SER A 172      40.474 -27.850  -3.326  1.00  0.520          C  
ATOM   2873  C   SER A 172      39.266 -28.222  -2.483  1.00  0.490          C  
ATOM   2874  O   SER A 172      38.676 -29.285  -2.676  1.00  0.530          O  
ATOM   2875  CB  SER A 172      41.329 -29.083  -3.582  1.00  0.750          C  
ATOM   2876  OG  SER A 172      42.373 -28.803  -4.487  1.00  0.750          O  
ATOM   2877  H   SER A 172      41.415 -25.961  -3.320  1.00  0.680          H  
ATOM   2878  HA  SER A 172      40.108 -27.502  -4.292  1.00  0.620          H  
ATOM   2879 1HB  SER A 172      41.746 -29.446  -2.638  1.00  0.900          H  
ATOM   2880 2HB  SER A 172      40.702 -29.879  -3.984  1.00  0.900          H  
ATOM   2881  HG  SER A 172      42.873 -29.621  -4.568  1.00  0.900          H  
ATOM   2882  N   PHE A 173      38.823 -27.324  -1.613  1.00  0.480          N  
ATOM   2883  CA  PHE A 173      37.697 -27.661  -0.785  1.00  0.530          C  
ATOM   2884  C   PHE A 173      36.432 -27.905  -1.571  1.00  0.520          C  
ATOM   2885  O   PHE A 173      35.777 -28.928  -1.396  1.00  0.570          O  
ATOM   2886  CB  PHE A 173      37.501 -26.619   0.295  1.00  0.720          C  
ATOM   2887  CG  PHE A 173      36.329 -26.863   1.108  1.00  0.720          C  
ATOM   2888  CD1 PHE A 173      36.151 -28.074   1.740  1.00  0.720          C  
ATOM   2889  CD2 PHE A 173      35.421 -25.879   1.308  1.00  0.720          C  
ATOM   2890  CE1 PHE A 173      35.081 -28.306   2.516  1.00  0.720          C  
ATOM   2891  CE2 PHE A 173      34.355 -26.099   2.099  1.00  0.720          C  
ATOM   2892  CZ  PHE A 173      34.175 -27.325   2.699  1.00  0.720          C  
ATOM   2893  H   PHE A 173      39.309 -26.429  -1.477  1.00  0.580          H  
ATOM   2894  HA  PHE A 173      37.942 -28.596  -0.291  1.00  0.640          H  
ATOM   2895 1HB  PHE A 173      38.370 -26.577   0.941  1.00  0.870          H  
ATOM   2896 2HB  PHE A 173      37.404 -25.639  -0.163  1.00  0.870          H  
ATOM   2897  HD1 PHE A 173      36.867 -28.852   1.597  1.00  0.870          H  
ATOM   2898  HD2 PHE A 173      35.566 -24.907   0.830  1.00  0.870          H  
ATOM   2899  HE1 PHE A 173      34.958 -29.271   2.987  1.00  0.870          H  
ATOM   2900  HE2 PHE A 173      33.643 -25.301   2.258  1.00  0.870          H  
ATOM   2901  HZ  PHE A 173      33.311 -27.503   3.313  1.00  0.870          H  
ATOM   2902  N   GLU A 174      36.064 -26.998  -2.455  1.00  0.510          N  
ATOM   2903  CA  GLU A 174      34.816 -27.191  -3.162  1.00  0.570          C  
ATOM   2904  C   GLU A 174      34.754 -28.565  -3.904  1.00  0.570          C  
ATOM   2905  O   GLU A 174      33.697 -29.211  -3.864  1.00  0.580          O  
ATOM   2906  CB  GLU A 174      34.552 -25.960  -4.022  1.00  0.770          C  
ATOM   2907  CG  GLU A 174      33.312 -25.988  -4.748  1.00  0.770          C  
ATOM   2908  CD  GLU A 174      33.097 -24.762  -5.501  1.00  0.770          C  
ATOM   2909  OE1 GLU A 174      33.884 -24.451  -6.360  1.00  0.770          O  
ATOM   2910  OE2 GLU A 174      32.138 -24.095  -5.210  1.00  0.770          O  
ATOM   2911  H   GLU A 174      36.636 -26.177  -2.605  1.00  0.610          H  
ATOM   2912  HA  GLU A 174      34.020 -27.204  -2.416  1.00  0.680          H  
ATOM   2913 1HB  GLU A 174      34.462 -25.104  -3.348  1.00  0.930          H  
ATOM   2914 2HB  GLU A 174      35.359 -25.712  -4.673  1.00  0.930          H  
ATOM   2915 1HG  GLU A 174      33.285 -26.851  -5.410  1.00  0.930          H  
ATOM   2916 2HG  GLU A 174      32.533 -26.088  -4.015  1.00  0.930          H  
ATOM   2917  N   PRO A 175      35.793 -28.997  -4.677  1.00  0.580          N  
ATOM   2918  CA  PRO A 175      35.939 -30.347  -5.220  1.00  0.620          C  
ATOM   2919  C   PRO A 175      35.839 -31.469  -4.176  1.00  0.560          C  
ATOM   2920  O   PRO A 175      35.328 -32.544  -4.506  1.00  0.560          O  
ATOM   2921  CB  PRO A 175      37.328 -30.296  -5.844  1.00  0.930          C  
ATOM   2922  CG  PRO A 175      37.489 -28.863  -6.267  1.00  0.930          C  
ATOM   2923  CD  PRO A 175      36.790 -28.051  -5.219  1.00  0.930          C  
ATOM   2924  HA  PRO A 175      35.179 -30.496  -5.996  1.00  0.740          H  
ATOM   2925 1HB  PRO A 175      38.084 -30.601  -5.094  1.00  1.120          H  
ATOM   2926 2HB  PRO A 175      37.396 -31.009  -6.679  1.00  1.120          H  
ATOM   2927 1HG  PRO A 175      38.562 -28.610  -6.338  1.00  1.120          H  
ATOM   2928 2HG  PRO A 175      37.063 -28.712  -7.270  1.00  1.120          H  
ATOM   2929 1HD  PRO A 175      37.487 -27.708  -4.483  1.00  1.120          H  
ATOM   2930 2HD  PRO A 175      36.306 -27.247  -5.755  1.00  1.120          H  
ATOM   2931  N   SER A 176      36.293 -31.225  -2.929  1.00  0.540          N  
ATOM   2932  CA  SER A 176      36.215 -32.233  -1.872  1.00  0.550          C  
ATOM   2933  C   SER A 176      34.789 -32.377  -1.416  1.00  0.550          C  
ATOM   2934  O   SER A 176      34.322 -33.492  -1.159  1.00  0.570          O  
ATOM   2935  CB  SER A 176      37.132 -31.917  -0.700  1.00  0.770          C  
ATOM   2936  OG  SER A 176      38.493 -32.001  -1.095  1.00  0.770          O  
ATOM   2937  H   SER A 176      36.773 -30.346  -2.696  1.00  0.650          H  
ATOM   2938  HA  SER A 176      36.515 -33.183  -2.284  1.00  0.660          H  
ATOM   2939 1HB  SER A 176      36.918 -30.916  -0.342  1.00  0.920          H  
ATOM   2940 2HB  SER A 176      36.939 -32.598   0.118  1.00  0.920          H  
ATOM   2941  HG  SER A 176      39.063 -32.199  -0.302  1.00  0.920          H  
ATOM   2942  N   VAL A 177      34.089 -31.251  -1.337  1.00  0.570          N  
ATOM   2943  CA  VAL A 177      32.703 -31.286  -0.937  1.00  0.630          C  
ATOM   2944  C   VAL A 177      31.928 -32.097  -1.942  1.00  0.650          C  
ATOM   2945  O   VAL A 177      31.161 -32.989  -1.569  1.00  0.680          O  
ATOM   2946  CB  VAL A 177      32.106 -29.868  -0.876  1.00  0.860          C  
ATOM   2947  CG1 VAL A 177      30.600 -29.920  -0.672  1.00  0.860          C  
ATOM   2948  CG2 VAL A 177      32.748 -29.128   0.237  1.00  0.860          C  
ATOM   2949  H   VAL A 177      34.581 -30.371  -1.521  1.00  0.680          H  
ATOM   2950  HA  VAL A 177      32.632 -31.752   0.034  1.00  0.760          H  
ATOM   2951  HB  VAL A 177      32.297 -29.355  -1.812  1.00  1.030          H  
ATOM   2952 1HG1 VAL A 177      30.220 -28.898  -0.637  1.00  1.030          H  
ATOM   2953 2HG1 VAL A 177      30.111 -30.448  -1.490  1.00  1.030          H  
ATOM   2954 3HG1 VAL A 177      30.384 -30.430   0.260  1.00  1.030          H  
ATOM   2955 1HG2 VAL A 177      32.360 -28.141   0.286  1.00  1.030          H  
ATOM   2956 2HG2 VAL A 177      32.557 -29.626   1.157  1.00  1.030          H  
ATOM   2957 3HG2 VAL A 177      33.806 -29.086   0.066  1.00  1.030          H  
ATOM   2958  N   ALA A 178      32.128 -31.802  -3.225  1.00  0.650          N  
ATOM   2959  CA  ALA A 178      31.431 -32.554  -4.242  1.00  0.690          C  
ATOM   2960  C   ALA A 178      31.812 -34.034  -4.212  1.00  0.630          C  
ATOM   2961  O   ALA A 178      30.946 -34.901  -4.336  1.00  0.680          O  
ATOM   2962  CB  ALA A 178      31.723 -31.970  -5.599  1.00  0.950          C  
ATOM   2963  H   ALA A 178      32.751 -31.024  -3.471  1.00  0.780          H  
ATOM   2964  HA  ALA A 178      30.366 -32.471  -4.043  1.00  0.830          H  
ATOM   2965 1HB  ALA A 178      31.167 -32.516  -6.361  1.00  1.140          H  
ATOM   2966 2HB  ALA A 178      31.424 -30.927  -5.602  1.00  1.140          H  
ATOM   2967 3HB  ALA A 178      32.794 -32.043  -5.798  1.00  1.140          H  
ATOM   2968  N   ALA A 179      33.100 -34.350  -4.018  1.00  0.550          N  
ATOM   2969  CA  ALA A 179      33.543 -35.736  -4.022  1.00  0.510          C  
ATOM   2970  C   ALA A 179      32.873 -36.554  -2.934  1.00  0.480          C  
ATOM   2971  O   ALA A 179      32.392 -37.670  -3.175  1.00  0.500          O  
ATOM   2972  CB  ALA A 179      35.039 -35.764  -3.811  1.00  0.730          C  
ATOM   2973  H   ALA A 179      33.807 -33.615  -3.942  1.00  0.660          H  
ATOM   2974  HA  ALA A 179      33.296 -36.166  -4.991  1.00  0.610          H  
ATOM   2975 1HB  ALA A 179      35.405 -36.764  -3.845  1.00  0.880          H  
ATOM   2976 2HB  ALA A 179      35.510 -35.176  -4.569  1.00  0.880          H  
ATOM   2977 3HB  ALA A 179      35.263 -35.333  -2.857  1.00  0.880          H  
ATOM   2978  N   TYR A 180      32.813 -35.981  -1.735  1.00  0.500          N  
ATOM   2979  CA  TYR A 180      32.222 -36.623  -0.578  1.00  0.570          C  
ATOM   2980  C   TYR A 180      30.724 -36.809  -0.729  1.00  0.620          C  
ATOM   2981  O   TYR A 180      30.193 -37.902  -0.518  1.00  0.670          O  
ATOM   2982  CB  TYR A 180      32.508 -35.791   0.639  1.00  0.770          C  
ATOM   2983  CG  TYR A 180      32.011 -36.340   1.963  1.00  0.770          C  
ATOM   2984  CD1 TYR A 180      32.779 -37.269   2.656  1.00  0.770          C  
ATOM   2985  CD2 TYR A 180      30.812 -35.897   2.493  1.00  0.770          C  
ATOM   2986  CE1 TYR A 180      32.351 -37.748   3.862  1.00  0.770          C  
ATOM   2987  CE2 TYR A 180      30.383 -36.378   3.703  1.00  0.770          C  
ATOM   2988  CZ  TYR A 180      31.145 -37.303   4.387  1.00  0.770          C  
ATOM   2989  OH  TYR A 180      30.712 -37.790   5.601  1.00  0.770          O  
ATOM   2990  H   TYR A 180      33.242 -35.056  -1.607  1.00  0.600          H  
ATOM   2991  HA  TYR A 180      32.674 -37.606  -0.465  1.00  0.680          H  
ATOM   2992 1HB  TYR A 180      33.576 -35.641   0.709  1.00  0.920          H  
ATOM   2993 2HB  TYR A 180      32.064 -34.817   0.483  1.00  0.920          H  
ATOM   2994  HD1 TYR A 180      33.714 -37.607   2.254  1.00  0.920          H  
ATOM   2995  HD2 TYR A 180      30.211 -35.163   1.955  1.00  0.920          H  
ATOM   2996  HE1 TYR A 180      32.952 -38.468   4.410  1.00  0.920          H  
ATOM   2997  HE2 TYR A 180      29.438 -36.028   4.125  1.00  0.920          H  
ATOM   2998  HH  TYR A 180      29.897 -37.345   5.853  1.00  0.920          H  
ATOM   2999  N   MET A 181      30.025 -35.723  -1.078  1.00  0.650          N  
ATOM   3000  CA  MET A 181      28.575 -35.744  -1.208  1.00  0.750          C  
ATOM   3001  C   MET A 181      28.112 -36.717  -2.289  1.00  0.730          C  
ATOM   3002  O   MET A 181      27.101 -37.402  -2.122  1.00  0.810          O  
ATOM   3003  CB  MET A 181      28.094 -34.334  -1.502  1.00  1.010          C  
ATOM   3004  CG  MET A 181      28.166 -33.323  -0.318  1.00  1.010          C  
ATOM   3005  SD  MET A 181      27.063 -33.715   1.058  1.00  1.010          S  
ATOM   3006  CE  MET A 181      25.428 -33.361   0.337  1.00  1.010          C  
ATOM   3007  H   MET A 181      30.518 -34.842  -1.259  1.00  0.780          H  
ATOM   3008  HA  MET A 181      28.154 -36.077  -0.261  1.00  0.900          H  
ATOM   3009 1HB  MET A 181      28.754 -33.934  -2.255  1.00  1.210          H  
ATOM   3010 2HB  MET A 181      27.095 -34.368  -1.918  1.00  1.210          H  
ATOM   3011 1HG  MET A 181      29.188 -33.317   0.062  1.00  1.210          H  
ATOM   3012 2HG  MET A 181      27.944 -32.315  -0.666  1.00  1.210          H  
ATOM   3013 1HE  MET A 181      24.651 -33.551   1.082  1.00  1.210          H  
ATOM   3014 2HE  MET A 181      25.378 -32.316   0.027  1.00  1.210          H  
ATOM   3015 3HE  MET A 181      25.255 -33.999  -0.525  1.00  1.210          H  
ATOM   3016  N   THR A 182      28.878 -36.811  -3.383  1.00  0.660          N  
ATOM   3017  CA  THR A 182      28.534 -37.703  -4.481  1.00  0.680          C  
ATOM   3018  C   THR A 182      29.139 -39.111  -4.326  1.00  0.610          C  
ATOM   3019  O   THR A 182      28.650 -40.062  -4.942  1.00  0.630          O  
ATOM   3020  CB  THR A 182      28.998 -37.105  -5.833  1.00  0.940          C  
ATOM   3021  OG1 THR A 182      30.420 -36.980  -5.847  1.00  0.940          O  
ATOM   3022  CG2 THR A 182      28.402 -35.725  -6.089  1.00  0.940          C  
ATOM   3023  H   THR A 182      29.688 -36.199  -3.490  1.00  0.790          H  
ATOM   3024  HA  THR A 182      27.456 -37.809  -4.506  1.00  0.820          H  
ATOM   3025  HB  THR A 182      28.696 -37.777  -6.634  1.00  1.130          H  
ATOM   3026  HG1 THR A 182      30.681 -36.290  -5.204  1.00  1.130          H  
ATOM   3027 1HG2 THR A 182      28.754 -35.345  -7.040  1.00  1.130          H  
ATOM   3028 2HG2 THR A 182      27.349 -35.777  -6.105  1.00  1.130          H  
ATOM   3029 3HG2 THR A 182      28.704 -35.047  -5.304  1.00  1.130          H  
ATOM   3030  N   GLN A 183      30.148 -39.274  -3.445  1.00  0.600          N  
ATOM   3031  CA  GLN A 183      30.884 -40.529  -3.247  1.00  0.560          C  
ATOM   3032  C   GLN A 183      31.528 -40.966  -4.540  1.00  0.510          C  
ATOM   3033  O   GLN A 183      31.457 -42.129  -4.949  1.00  0.530          O  
ATOM   3034  CB  GLN A 183      29.998 -41.637  -2.664  1.00  0.800          C  
ATOM   3035  CG  GLN A 183      29.563 -41.360  -1.247  1.00  0.800          C  
ATOM   3036  CD  GLN A 183      30.732 -41.523  -0.273  1.00  0.800          C  
ATOM   3037  OE1 GLN A 183      31.221 -42.639  -0.056  1.00  0.800          O  
ATOM   3038  NE2 GLN A 183      31.197 -40.424   0.296  1.00  0.800          N  
ATOM   3039  H   GLN A 183      30.527 -38.465  -2.956  1.00  0.720          H  
ATOM   3040  HA  GLN A 183      31.676 -40.337  -2.535  1.00  0.670          H  
ATOM   3041 1HB  GLN A 183      29.112 -41.779  -3.271  1.00  0.960          H  
ATOM   3042 2HB  GLN A 183      30.548 -42.576  -2.663  1.00  0.960          H  
ATOM   3043 1HG  GLN A 183      29.206 -40.327  -1.187  1.00  0.960          H  
ATOM   3044 2HG  GLN A 183      28.772 -42.050  -0.969  1.00  0.960          H  
ATOM   3045 1HE2 GLN A 183      31.963 -40.473   0.929  1.00  0.960          H  
ATOM   3046 2HE2 GLN A 183      30.777 -39.516   0.077  1.00  0.960          H  
ATOM   3047  N   ASP A 184      32.188 -39.999  -5.163  1.00  0.500          N  
ATOM   3048  CA  ASP A 184      32.879 -40.182  -6.419  1.00  0.540          C  
ATOM   3049  C   ASP A 184      34.310 -40.615  -6.190  1.00  0.520          C  
ATOM   3050  O   ASP A 184      35.152 -39.819  -5.772  1.00  0.450          O  
ATOM   3051  CB  ASP A 184      32.777 -38.912  -7.256  1.00  0.740          C  
ATOM   3052  CG  ASP A 184      33.382 -39.055  -8.612  1.00  0.740          C  
ATOM   3053  OD1 ASP A 184      34.513 -39.505  -8.706  1.00  0.740          O  
ATOM   3054  OD2 ASP A 184      32.700 -38.778  -9.565  1.00  0.740          O  
ATOM   3055  H   ASP A 184      32.205 -39.090  -4.690  1.00  0.600          H  
ATOM   3056  HA  ASP A 184      32.391 -40.982  -6.961  1.00  0.650          H  
ATOM   3057 1HB  ASP A 184      31.725 -38.628  -7.363  1.00  0.890          H  
ATOM   3058 2HB  ASP A 184      33.272 -38.106  -6.726  1.00  0.890          H  
ATOM   3059  N   GLU A 185      34.594 -41.883  -6.462  1.00  0.610          N  
ATOM   3060  CA  GLU A 185      35.900 -42.462  -6.196  1.00  0.650          C  
ATOM   3061  C   GLU A 185      37.040 -41.769  -6.940  1.00  0.660          C  
ATOM   3062  O   GLU A 185      38.153 -41.680  -6.422  1.00  0.670          O  
ATOM   3063  CB  GLU A 185      35.896 -43.948  -6.531  1.00  0.890          C  
ATOM   3064  CG  GLU A 185      35.053 -44.795  -5.584  1.00  0.890          C  
ATOM   3065  CD  GLU A 185      35.016 -46.247  -5.976  1.00  0.890          C  
ATOM   3066  OE1 GLU A 185      35.512 -46.566  -7.030  1.00  0.890          O  
ATOM   3067  OE2 GLU A 185      34.489 -47.033  -5.226  1.00  0.890          O  
ATOM   3068  H   GLU A 185      33.856 -42.472  -6.830  1.00  0.730          H  
ATOM   3069  HA  GLU A 185      36.090 -42.363  -5.125  1.00  0.780          H  
ATOM   3070 1HB  GLU A 185      35.513 -44.088  -7.543  1.00  1.070          H  
ATOM   3071 2HB  GLU A 185      36.916 -44.330  -6.511  1.00  1.070          H  
ATOM   3072 1HG  GLU A 185      35.468 -44.710  -4.580  1.00  1.070          H  
ATOM   3073 2HG  GLU A 185      34.037 -44.399  -5.560  1.00  1.070          H  
ATOM   3074  N   GLN A 186      36.812 -41.313  -8.182  1.00  0.720          N  
ATOM   3075  CA  GLN A 186      37.918 -40.673  -8.887  1.00  0.790          C  
ATOM   3076  C   GLN A 186      38.327 -39.414  -8.160  1.00  0.660          C  
ATOM   3077  O   GLN A 186      39.529 -39.149  -7.975  1.00  0.700          O  
ATOM   3078  CB  GLN A 186      37.580 -40.303 -10.334  1.00  1.080          C  
ATOM   3079  CG  GLN A 186      38.784 -39.658 -11.057  1.00  1.080          C  
ATOM   3080  CD  GLN A 186      38.539 -39.283 -12.482  1.00  1.080          C  
ATOM   3081  OE1 GLN A 186      37.428 -38.973 -12.895  1.00  1.080          O  
ATOM   3082  NE2 GLN A 186      39.602 -39.314 -13.255  1.00  1.080          N  
ATOM   3083  H   GLN A 186      35.887 -41.367  -8.599  1.00  0.860          H  
ATOM   3084  HA  GLN A 186      38.767 -41.353  -8.891  1.00  0.950          H  
ATOM   3085 1HB  GLN A 186      37.279 -41.192 -10.884  1.00  1.290          H  
ATOM   3086 2HB  GLN A 186      36.739 -39.602 -10.349  1.00  1.290          H  
ATOM   3087 1HG  GLN A 186      39.064 -38.743 -10.538  1.00  1.290          H  
ATOM   3088 2HG  GLN A 186      39.623 -40.360 -11.039  1.00  1.290          H  
ATOM   3089 1HE2 GLN A 186      39.544 -39.076 -14.219  1.00  1.290          H  
ATOM   3090 2HE2 GLN A 186      40.520 -39.614 -12.876  1.00  1.290          H  
ATOM   3091  N   LEU A 187      37.319 -38.621  -7.769  1.00  0.560          N  
ATOM   3092  CA  LEU A 187      37.624 -37.379  -7.085  1.00  0.510          C  
ATOM   3093  C   LEU A 187      38.213 -37.651  -5.696  1.00  0.460          C  
ATOM   3094  O   LEU A 187      39.190 -37.022  -5.281  1.00  0.480          O  
ATOM   3095  CB  LEU A 187      36.379 -36.504  -6.944  1.00  0.730          C  
ATOM   3096  CG  LEU A 187      35.747 -35.926  -8.232  1.00  0.730          C  
ATOM   3097  CD1 LEU A 187      34.426 -35.220  -7.870  1.00  0.730          C  
ATOM   3098  CD2 LEU A 187      36.718 -34.941  -8.936  1.00  0.730          C  
ATOM   3099  H   LEU A 187      36.344 -38.903  -7.987  1.00  0.670          H  
ATOM   3100  HA  LEU A 187      38.350 -36.854  -7.667  1.00  0.610          H  
ATOM   3101 1HB  LEU A 187      35.616 -37.081  -6.424  1.00  0.880          H  
ATOM   3102 2HB  LEU A 187      36.664 -35.659  -6.339  1.00  0.880          H  
ATOM   3103  HG  LEU A 187      35.504 -36.746  -8.895  1.00  0.880          H  
ATOM   3104 1HD1 LEU A 187      33.962 -34.845  -8.779  1.00  0.880          H  
ATOM   3105 2HD1 LEU A 187      33.752 -35.920  -7.396  1.00  0.880          H  
ATOM   3106 3HD1 LEU A 187      34.622 -34.390  -7.187  1.00  0.880          H  
ATOM   3107 1HD2 LEU A 187      36.250 -34.553  -9.829  1.00  0.880          H  
ATOM   3108 2HD2 LEU A 187      36.948 -34.114  -8.267  1.00  0.880          H  
ATOM   3109 3HD2 LEU A 187      37.635 -35.446  -9.218  1.00  0.880          H  
ATOM   3110  N   ILE A 188      37.666 -38.635  -4.993  1.00  0.450          N  
ATOM   3111  CA  ILE A 188      38.107 -38.937  -3.642  1.00  0.500          C  
ATOM   3112  C   ILE A 188      39.559 -39.370  -3.636  1.00  0.560          C  
ATOM   3113  O   ILE A 188      40.345 -38.931  -2.789  1.00  0.650          O  
ATOM   3114  CB  ILE A 188      37.222 -40.019  -2.990  1.00  0.680          C  
ATOM   3115  CG1 ILE A 188      35.795 -39.441  -2.771  1.00  0.680          C  
ATOM   3116  CG2 ILE A 188      37.857 -40.499  -1.664  1.00  0.680          C  
ATOM   3117  CD1 ILE A 188      34.735 -40.428  -2.412  1.00  0.680          C  
ATOM   3118  H   ILE A 188      36.883 -39.162  -5.396  1.00  0.540          H  
ATOM   3119  HA  ILE A 188      38.022 -38.027  -3.046  1.00  0.600          H  
ATOM   3120  HB  ILE A 188      37.129 -40.859  -3.669  1.00  0.820          H  
ATOM   3121 1HG1 ILE A 188      35.838 -38.721  -2.029  1.00  0.820          H  
ATOM   3122 2HG1 ILE A 188      35.489 -38.959  -3.659  1.00  0.820          H  
ATOM   3123 1HG2 ILE A 188      37.240 -41.261  -1.210  1.00  0.820          H  
ATOM   3124 2HG2 ILE A 188      38.841 -40.920  -1.846  1.00  0.820          H  
ATOM   3125 3HG2 ILE A 188      37.956 -39.665  -0.977  1.00  0.820          H  
ATOM   3126 1HD1 ILE A 188      33.813 -39.888  -2.299  1.00  0.820          H  
ATOM   3127 2HD1 ILE A 188      34.635 -41.170  -3.209  1.00  0.820          H  
ATOM   3128 3HD1 ILE A 188      34.975 -40.927  -1.479  1.00  0.820          H  
ATOM   3129  N   ASP A 189      39.919 -40.259  -4.563  1.00  0.580          N  
ATOM   3130  CA  ASP A 189      41.268 -40.771  -4.631  1.00  0.680          C  
ATOM   3131  C   ASP A 189      42.299 -39.666  -4.889  1.00  0.600          C  
ATOM   3132  O   ASP A 189      43.204 -39.474  -4.063  1.00  0.650          O  
ATOM   3133  CB  ASP A 189      41.339 -41.852  -5.728  1.00  0.910          C  
ATOM   3134  CG  ASP A 189      42.687 -42.589  -5.828  1.00  0.910          C  
ATOM   3135  OD1 ASP A 189      43.036 -43.311  -4.908  1.00  0.910          O  
ATOM   3136  OD2 ASP A 189      43.358 -42.430  -6.826  1.00  0.910          O  
ATOM   3137  H   ASP A 189      39.232 -40.614  -5.233  1.00  0.700          H  
ATOM   3138  HA  ASP A 189      41.502 -41.239  -3.676  1.00  0.820          H  
ATOM   3139 1HB  ASP A 189      40.555 -42.588  -5.547  1.00  1.090          H  
ATOM   3140 2HB  ASP A 189      41.114 -41.391  -6.694  1.00  1.090          H  
ATOM   3141  N   TYR A 190      42.150 -38.861  -5.958  1.00  0.550          N  
ATOM   3142  CA  TYR A 190      43.216 -37.878  -6.172  1.00  0.570          C  
ATOM   3143  C   TYR A 190      43.323 -36.923  -4.965  1.00  0.620          C  
ATOM   3144  O   TYR A 190      44.421 -36.448  -4.641  1.00  0.670          O  
ATOM   3145  CB  TYR A 190      43.050 -37.053  -7.467  1.00  0.790          C  
ATOM   3146  CG  TYR A 190      42.245 -35.804  -7.295  1.00  0.790          C  
ATOM   3147  CD1 TYR A 190      42.880 -34.678  -6.859  1.00  0.790          C  
ATOM   3148  CD2 TYR A 190      40.930 -35.778  -7.546  1.00  0.790          C  
ATOM   3149  CE1 TYR A 190      42.197 -33.537  -6.622  1.00  0.790          C  
ATOM   3150  CE2 TYR A 190      40.217 -34.623  -7.319  1.00  0.790          C  
ATOM   3151  CZ  TYR A 190      40.852 -33.508  -6.844  1.00  0.790          C  
ATOM   3152  OH  TYR A 190      40.140 -32.366  -6.565  1.00  0.790          O  
ATOM   3153  H   TYR A 190      41.375 -38.993  -6.618  1.00  0.660          H  
ATOM   3154  HA  TYR A 190      44.162 -38.415  -6.247  1.00  0.680          H  
ATOM   3155 1HB  TYR A 190      44.021 -36.787  -7.853  1.00  0.950          H  
ATOM   3156 2HB  TYR A 190      42.559 -37.669  -8.220  1.00  0.950          H  
ATOM   3157  HD1 TYR A 190      43.939 -34.720  -6.676  1.00  0.950          H  
ATOM   3158  HD2 TYR A 190      40.451 -36.678  -7.898  1.00  0.950          H  
ATOM   3159  HE1 TYR A 190      42.721 -32.659  -6.245  1.00  0.950          H  
ATOM   3160  HE2 TYR A 190      39.153 -34.601  -7.489  1.00  0.950          H  
ATOM   3161  HH  TYR A 190      39.213 -32.515  -6.753  1.00  0.950          H  
ATOM   3162  N   LEU A 191      42.198 -36.622  -4.285  1.00  0.640          N  
ATOM   3163  CA  LEU A 191      42.272 -35.725  -3.139  1.00  0.800          C  
ATOM   3164  C   LEU A 191      43.056 -36.339  -2.002  1.00  0.880          C  
ATOM   3165  O   LEU A 191      43.955 -35.715  -1.434  1.00  0.980          O  
ATOM   3166  CB  LEU A 191      40.853 -35.391  -2.674  1.00  1.060          C  
ATOM   3167  CG  LEU A 191      40.079 -34.484  -3.607  1.00  1.060          C  
ATOM   3168  CD1 LEU A 191      38.651 -34.501  -3.279  1.00  1.060          C  
ATOM   3169  CD2 LEU A 191      40.591 -33.039  -3.441  1.00  1.060          C  
ATOM   3170  H   LEU A 191      41.284 -36.990  -4.582  1.00  0.770          H  
ATOM   3171  HA  LEU A 191      42.784 -34.822  -3.451  1.00  0.960          H  
ATOM   3172 1HB  LEU A 191      40.292 -36.320  -2.584  1.00  1.270          H  
ATOM   3173 2HB  LEU A 191      40.900 -34.914  -1.688  1.00  1.270          H  
ATOM   3174  HG  LEU A 191      40.195 -34.825  -4.597  1.00  1.270          H  
ATOM   3175 1HD1 LEU A 191      38.113 -33.837  -3.957  1.00  1.270          H  
ATOM   3176 2HD1 LEU A 191      38.262 -35.511  -3.375  1.00  1.270          H  
ATOM   3177 3HD1 LEU A 191      38.553 -34.161  -2.277  1.00  1.270          H  
ATOM   3178 1HD2 LEU A 191      40.026 -32.379  -4.084  1.00  1.270          H  
ATOM   3179 2HD2 LEU A 191      40.457 -32.727  -2.407  1.00  1.270          H  
ATOM   3180 3HD2 LEU A 191      41.637 -32.965  -3.691  1.00  1.270          H  
ATOM   3181  N   ASN A 192      42.811 -37.612  -1.728  1.00  0.880          N  
ATOM   3182  CA  ASN A 192      43.493 -38.277  -0.632  1.00  1.050          C  
ATOM   3183  C   ASN A 192      44.992 -38.442  -0.874  1.00  0.980          C  
ATOM   3184  O   ASN A 192      45.783 -38.406   0.069  1.00  1.080          O  
ATOM   3185  CB  ASN A 192      42.772 -39.560  -0.298  1.00  1.400          C  
ATOM   3186  CG  ASN A 192      41.443 -39.231   0.414  1.00  1.400          C  
ATOM   3187  OD1 ASN A 192      41.290 -38.134   1.001  1.00  1.400          O  
ATOM   3188  ND2 ASN A 192      40.510 -40.135   0.389  1.00  1.400          N  
ATOM   3189  H   ASN A 192      42.062 -38.100  -2.235  1.00  1.060          H  
ATOM   3190  HA  ASN A 192      43.419 -37.639   0.239  1.00  1.260          H  
ATOM   3191 1HB  ASN A 192      42.561 -40.113  -1.222  1.00  1.680          H  
ATOM   3192 2HB  ASN A 192      43.392 -40.189   0.339  1.00  1.680          H  
ATOM   3193 1HD2 ASN A 192      39.618 -39.952   0.859  1.00  1.680          H  
ATOM   3194 2HD2 ASN A 192      40.661 -41.002  -0.087  1.00  1.680          H  
ATOM   3195  N   HIS A 193      45.404 -38.486  -2.140  1.00  0.860          N  
ATOM   3196  CA  HIS A 193      46.826 -38.596  -2.461  1.00  0.870          C  
ATOM   3197  C   HIS A 193      47.471 -37.212  -2.631  1.00  0.840          C  
ATOM   3198  O   HIS A 193      48.631 -37.114  -3.039  1.00  0.870          O  
ATOM   3199  CB  HIS A 193      47.050 -39.373  -3.764  1.00  1.210          C  
ATOM   3200  CG  HIS A 193      46.579 -40.778  -3.732  1.00  1.210          C  
ATOM   3201  ND1 HIS A 193      47.149 -41.766  -2.944  1.00  1.210          N  
ATOM   3202  CD2 HIS A 193      45.586 -41.357  -4.406  1.00  1.210          C  
ATOM   3203  CE1 HIS A 193      46.480 -42.897  -3.137  1.00  1.210          C  
ATOM   3204  NE2 HIS A 193      45.525 -42.661  -4.017  1.00  1.210          N  
ATOM   3205  H   HIS A 193      44.699 -38.562  -2.885  1.00  1.030          H  
ATOM   3206  HA  HIS A 193      47.344 -39.113  -1.655  1.00  1.040          H  
ATOM   3207 1HB  HIS A 193      46.515 -38.861  -4.571  1.00  1.460          H  
ATOM   3208 2HB  HIS A 193      48.107 -39.367  -4.019  1.00  1.460          H  
ATOM   3209  HD2 HIS A 193      44.932 -40.876  -5.123  1.00  1.460          H  
ATOM   3210  HE1 HIS A 193      46.678 -43.851  -2.649  1.00  1.460          H  
ATOM   3211  HE2 HIS A 193      44.797 -43.308  -4.390  1.00  1.460          H  
ATOM   3212  N   GLU A 194      46.714 -36.146  -2.324  1.00  0.830          N  
ATOM   3213  CA  GLU A 194      47.135 -34.748  -2.420  1.00  0.850          C  
ATOM   3214  C   GLU A 194      47.637 -34.360  -3.816  1.00  0.820          C  
ATOM   3215  O   GLU A 194      48.617 -33.624  -3.957  1.00  0.910          O  
ATOM   3216  CB  GLU A 194      48.218 -34.441  -1.366  1.00  1.180          C  
ATOM   3217  CG  GLU A 194      47.768 -34.647   0.098  1.00  1.180          C  
ATOM   3218  CD  GLU A 194      48.824 -34.238   1.133  1.00  1.180          C  
ATOM   3219  OE1 GLU A 194      49.927 -33.925   0.749  1.00  1.180          O  
ATOM   3220  OE2 GLU A 194      48.518 -34.250   2.304  1.00  1.180          O  
ATOM   3221  H   GLU A 194      45.758 -36.295  -1.995  1.00  1.000          H  
ATOM   3222  HA  GLU A 194      46.264 -34.130  -2.199  1.00  1.020          H  
ATOM   3223 1HB  GLU A 194      49.091 -35.068  -1.539  1.00  1.420          H  
ATOM   3224 2HB  GLU A 194      48.537 -33.405  -1.468  1.00  1.420          H  
ATOM   3225 1HG  GLU A 194      46.862 -34.067   0.269  1.00  1.420          H  
ATOM   3226 2HG  GLU A 194      47.518 -35.701   0.238  1.00  1.420          H  
ATOM   3227  N   GLU A 195      46.944 -34.840  -4.845  1.00  0.750          N  
ATOM   3228  CA  GLU A 195      47.269 -34.551  -6.232  1.00  0.790          C  
ATOM   3229  C   GLU A 195      46.441 -33.358  -6.706  1.00  0.800          C  
ATOM   3230  O   GLU A 195      45.428 -33.014  -6.096  1.00  0.870          O  
ATOM   3231  CB  GLU A 195      47.047 -35.797  -7.097  1.00  1.090          C  
ATOM   3232  CG  GLU A 195      47.541 -35.690  -8.544  1.00  1.090          C  
ATOM   3233  CD  GLU A 195      47.381 -36.959  -9.313  1.00  1.090          C  
ATOM   3234  OE1 GLU A 195      46.869 -37.912  -8.771  1.00  1.090          O  
ATOM   3235  OE2 GLU A 195      47.798 -36.988 -10.449  1.00  1.090          O  
ATOM   3236  H   GLU A 195      46.130 -35.437  -4.663  1.00  0.900          H  
ATOM   3237  HA  GLU A 195      48.323 -34.282  -6.293  1.00  0.950          H  
ATOM   3238 1HB  GLU A 195      47.551 -36.645  -6.632  1.00  1.310          H  
ATOM   3239 2HB  GLU A 195      45.996 -36.024  -7.115  1.00  1.310          H  
ATOM   3240 1HG  GLU A 195      46.971 -34.924  -9.064  1.00  1.310          H  
ATOM   3241 2HG  GLU A 195      48.587 -35.394  -8.545  1.00  1.310          H  
ATOM   3242  N   GLY A 196      46.919 -32.620  -7.699  1.00  0.880          N  
ATOM   3243  CA  GLY A 196      46.091 -31.541  -8.224  1.00  0.940          C  
ATOM   3244  C   GLY A 196      44.891 -32.112  -8.985  1.00  0.830          C  
ATOM   3245  O   GLY A 196      45.022 -33.097  -9.715  1.00  0.790          O  
ATOM   3246  H   GLY A 196      47.797 -32.861  -8.140  1.00  1.060          H  
ATOM   3247 1HA  GLY A 196      45.747 -30.913  -7.401  1.00  1.130          H  
ATOM   3248 2HA  GLY A 196      46.686 -30.911  -8.887  1.00  1.130          H  
ATOM   3249  N   LEU A 197      43.750 -31.434  -8.902  1.00  0.910          N  
ATOM   3250  CA  LEU A 197      42.519 -31.836  -9.588  1.00  0.950          C  
ATOM   3251  C   LEU A 197      42.589 -31.892 -11.084  1.00  0.890          C  
ATOM   3252  O   LEU A 197      42.198 -32.875 -11.708  1.00  0.970          O  
ATOM   3253  CB  LEU A 197      41.417 -30.842  -9.203  1.00  1.310          C  
ATOM   3254  CG  LEU A 197      40.028 -30.911  -9.921  1.00  1.310          C  
ATOM   3255  CD1 LEU A 197      39.301 -32.228  -9.774  1.00  1.310          C  
ATOM   3256  CD2 LEU A 197      39.214 -29.836  -9.311  1.00  1.310          C  
ATOM   3257  H   LEU A 197      43.721 -30.627  -8.289  1.00  1.090          H  
ATOM   3258  HA  LEU A 197      42.257 -32.831  -9.247  1.00  1.140          H  
ATOM   3259 1HB  LEU A 197      41.259 -30.899  -8.144  1.00  1.580          H  
ATOM   3260 2HB  LEU A 197      41.800 -29.845  -9.411  1.00  1.580          H  
ATOM   3261  HG  LEU A 197      40.164 -30.745 -10.972  1.00  1.580          H  
ATOM   3262 1HD1 LEU A 197      38.352 -32.173 -10.301  1.00  1.580          H  
ATOM   3263 2HD1 LEU A 197      39.893 -33.019 -10.195  1.00  1.580          H  
ATOM   3264 3HD1 LEU A 197      39.112 -32.424  -8.760  1.00  1.580          H  
ATOM   3265 1HD2 LEU A 197      38.263 -29.791  -9.772  1.00  1.580          H  
ATOM   3266 2HD2 LEU A 197      39.100 -30.054  -8.262  1.00  1.580          H  
ATOM   3267 3HD2 LEU A 197      39.713 -28.886  -9.422  1.00  1.580          H  
ATOM   3268  N   TYR A 198      43.058 -30.834 -11.687  1.00  0.840          N  
ATOM   3269  CA  TYR A 198      42.961 -30.784 -13.118  1.00  0.930          C  
ATOM   3270  C   TYR A 198      43.987 -31.683 -13.760  1.00  0.890          C  
ATOM   3271  O   TYR A 198      43.741 -32.233 -14.830  1.00  1.030          O  
ATOM   3272  CB  TYR A 198      43.082 -29.344 -13.546  1.00  1.270          C  
ATOM   3273  CG  TYR A 198      42.036 -28.540 -12.838  1.00  1.270          C  
ATOM   3274  CD1 TYR A 198      40.692 -28.884 -12.899  1.00  1.270          C  
ATOM   3275  CD2 TYR A 198      42.429 -27.459 -12.090  1.00  1.270          C  
ATOM   3276  CE1 TYR A 198      39.764 -28.131 -12.208  1.00  1.270          C  
ATOM   3277  CE2 TYR A 198      41.510 -26.713 -11.412  1.00  1.270          C  
ATOM   3278  CZ  TYR A 198      40.189 -27.040 -11.466  1.00  1.270          C  
ATOM   3279  OH  TYR A 198      39.285 -26.282 -10.787  1.00  1.270          O  
ATOM   3280  H   TYR A 198      43.412 -30.054 -11.153  1.00  1.010          H  
ATOM   3281  HA  TYR A 198      41.989 -31.167 -13.413  1.00  1.120          H  
ATOM   3282 1HB  TYR A 198      44.063 -28.957 -13.290  1.00  1.520          H  
ATOM   3283 2HB  TYR A 198      42.936 -29.248 -14.622  1.00  1.520          H  
ATOM   3284  HD1 TYR A 198      40.355 -29.740 -13.482  1.00  1.520          H  
ATOM   3285  HD2 TYR A 198      43.470 -27.194 -12.037  1.00  1.520          H  
ATOM   3286  HE1 TYR A 198      38.704 -28.392 -12.251  1.00  1.520          H  
ATOM   3287  HE2 TYR A 198      41.831 -25.857 -10.825  1.00  1.520          H  
ATOM   3288  HH  TYR A 198      38.403 -26.583 -11.000  1.00  1.520          H  
ATOM   3289  N   ASP A 199      45.089 -31.907 -13.062  1.00  0.790          N  
ATOM   3290  CA  ASP A 199      46.147 -32.718 -13.609  1.00  0.810          C  
ATOM   3291  C   ASP A 199      45.795 -34.190 -13.430  1.00  0.790          C  
ATOM   3292  O   ASP A 199      46.040 -34.998 -14.336  1.00  0.820          O  
ATOM   3293  CB  ASP A 199      47.415 -32.375 -12.843  1.00  1.130          C  
ATOM   3294  CG  ASP A 199      47.809 -30.929 -13.079  1.00  1.130          C  
ATOM   3295  OD1 ASP A 199      48.368 -30.618 -14.095  1.00  1.130          O  
ATOM   3296  OD2 ASP A 199      47.460 -30.109 -12.252  1.00  1.130          O  
ATOM   3297  H   ASP A 199      45.237 -31.421 -12.186  1.00  0.950          H  
ATOM   3298  HA  ASP A 199      46.269 -32.495 -14.668  1.00  0.970          H  
ATOM   3299 1HB  ASP A 199      47.251 -32.537 -11.774  1.00  1.350          H  
ATOM   3300 2HB  ASP A 199      48.227 -33.032 -13.158  1.00  1.350          H  
ATOM   3301  N   ALA A 200      45.161 -34.539 -12.294  1.00  0.800          N  
ATOM   3302  CA  ALA A 200      44.743 -35.912 -12.050  1.00  0.840          C  
ATOM   3303  C   ALA A 200      43.734 -36.329 -13.110  1.00  0.830          C  
ATOM   3304  O   ALA A 200      43.780 -37.441 -13.649  1.00  0.880          O  
ATOM   3305  CB  ALA A 200      44.128 -36.042 -10.669  1.00  1.160          C  
ATOM   3306  H   ALA A 200      45.003 -33.859 -11.548  1.00  0.960          H  
ATOM   3307  HA  ALA A 200      45.620 -36.556 -12.116  1.00  1.010          H  
ATOM   3308 1HB  ALA A 200      43.835 -37.075 -10.503  1.00  1.390          H  
ATOM   3309 2HB  ALA A 200      44.851 -35.741  -9.922  1.00  1.390          H  
ATOM   3310 3HB  ALA A 200      43.253 -35.392 -10.598  1.00  1.390          H  
ATOM   3311  N   LEU A 201      42.851 -35.396 -13.461  1.00  0.840          N  
ATOM   3312  CA  LEU A 201      41.833 -35.662 -14.445  1.00  0.910          C  
ATOM   3313  C   LEU A 201      42.435 -35.765 -15.833  1.00  0.940          C  
ATOM   3314  O   LEU A 201      42.150 -36.725 -16.543  1.00  1.180          O  
ATOM   3315  CB  LEU A 201      40.792 -34.555 -14.354  1.00  1.250          C  
ATOM   3316  CG  LEU A 201      39.573 -34.775 -13.400  1.00  1.250          C  
ATOM   3317  CD1 LEU A 201      40.023 -35.322 -11.977  1.00  1.250          C  
ATOM   3318  CD2 LEU A 201      38.881 -33.366 -13.245  1.00  1.250          C  
ATOM   3319  H   LEU A 201      42.846 -34.492 -12.976  1.00  1.010          H  
ATOM   3320  HA  LEU A 201      41.363 -36.616 -14.212  1.00  1.090          H  
ATOM   3321 1HB  LEU A 201      41.297 -33.636 -14.056  1.00  1.500          H  
ATOM   3322 2HB  LEU A 201      40.395 -34.415 -15.340  1.00  1.500          H  
ATOM   3323  HG  LEU A 201      38.880 -35.493 -13.839  1.00  1.500          H  
ATOM   3324 1HD1 LEU A 201      39.155 -35.438 -11.335  1.00  1.500          H  
ATOM   3325 2HD1 LEU A 201      40.503 -36.293 -12.084  1.00  1.500          H  
ATOM   3326 3HD1 LEU A 201      40.706 -34.654 -11.513  1.00  1.500          H  
ATOM   3327 1HD2 LEU A 201      38.013 -33.417 -12.599  1.00  1.500          H  
ATOM   3328 2HD2 LEU A 201      39.597 -32.660 -12.818  1.00  1.500          H  
ATOM   3329 3HD2 LEU A 201      38.570 -33.009 -14.223  1.00  1.500          H  
ATOM   3330  N   LEU A 202      43.355 -34.880 -16.216  1.00  0.930          N  
ATOM   3331  CA  LEU A 202      43.898 -35.016 -17.565  1.00  1.050          C  
ATOM   3332  C   LEU A 202      44.619 -36.353 -17.776  1.00  1.090          C  
ATOM   3333  O   LEU A 202      44.528 -36.969 -18.858  1.00  1.190          O  
ATOM   3334  CB  LEU A 202      44.934 -33.958 -17.879  1.00  1.420          C  
ATOM   3335  CG  LEU A 202      44.579 -32.519 -18.025  1.00  1.420          C  
ATOM   3336  CD1 LEU A 202      45.895 -31.837 -18.168  1.00  1.420          C  
ATOM   3337  CD2 LEU A 202      43.684 -32.283 -19.244  1.00  1.420          C  
ATOM   3338  H   LEU A 202      43.615 -34.085 -15.624  1.00  1.120          H  
ATOM   3339  HA  LEU A 202      43.078 -34.954 -18.272  1.00  1.260          H  
ATOM   3340 1HB  LEU A 202      45.735 -34.036 -17.142  1.00  1.710          H  
ATOM   3341 2HB  LEU A 202      45.330 -34.214 -18.830  1.00  1.710          H  
ATOM   3342  HG  LEU A 202      44.091 -32.153 -17.153  1.00  1.710          H  
ATOM   3343 1HD1 LEU A 202      45.811 -30.822 -18.285  1.00  1.710          H  
ATOM   3344 2HD1 LEU A 202      46.516 -32.036 -17.295  1.00  1.710          H  
ATOM   3345 3HD1 LEU A 202      46.356 -32.245 -19.048  1.00  1.710          H  
ATOM   3346 1HD2 LEU A 202      43.482 -31.222 -19.354  1.00  1.710          H  
ATOM   3347 2HD2 LEU A 202      44.195 -32.644 -20.143  1.00  1.710          H  
ATOM   3348 3HD2 LEU A 202      42.747 -32.812 -19.124  1.00  1.710          H  
ATOM   3349  N   ARG A 203      45.346 -36.839 -16.756  1.00  1.190          N  
ATOM   3350  CA  ARG A 203      46.012 -38.107 -17.001  1.00  1.330          C  
ATOM   3351  C   ARG A 203      44.995 -39.256 -17.108  1.00  1.410          C  
ATOM   3352  O   ARG A 203      45.131 -40.125 -17.969  1.00  1.420          O  
ATOM   3353  CB  ARG A 203      47.086 -38.422 -15.955  1.00  1.810          C  
ATOM   3354  CG  ARG A 203      46.580 -38.646 -14.547  1.00  1.810          C  
ATOM   3355  CD  ARG A 203      47.596 -39.177 -13.603  1.00  1.810          C  
ATOM   3356  NE  ARG A 203      47.055 -39.195 -12.242  1.00  1.810          N  
ATOM   3357  CZ  ARG A 203      46.170 -40.108 -11.761  1.00  1.810          C  
ATOM   3358  NH1 ARG A 203      45.708 -41.066 -12.540  1.00  1.810          N  
ATOM   3359  NH2 ARG A 203      45.743 -40.009 -10.510  1.00  1.810          N  
ATOM   3360  H   ARG A 203      45.458 -36.310 -15.880  1.00  1.430          H  
ATOM   3361  HA  ARG A 203      46.531 -38.026 -17.955  1.00  1.600          H  
ATOM   3362 1HB  ARG A 203      47.627 -39.316 -16.254  1.00  2.170          H  
ATOM   3363 2HB  ARG A 203      47.802 -37.599 -15.919  1.00  2.170          H  
ATOM   3364 1HG  ARG A 203      46.256 -37.693 -14.156  1.00  2.170          H  
ATOM   3365 2HG  ARG A 203      45.754 -39.325 -14.543  1.00  2.170          H  
ATOM   3366 1HD  ARG A 203      47.885 -40.188 -13.883  1.00  2.170          H  
ATOM   3367 2HD  ARG A 203      48.473 -38.528 -13.610  1.00  2.170          H  
ATOM   3368  HE  ARG A 203      47.374 -38.455 -11.590  1.00  2.170          H  
ATOM   3369 1HH1 ARG A 203      45.987 -41.133 -13.504  1.00  2.170          H  
ATOM   3370 2HH1 ARG A 203      45.002 -41.722 -12.216  1.00  2.170          H  
ATOM   3371 1HH2 ARG A 203      46.108 -39.257  -9.904  1.00  2.170          H  
ATOM   3372 2HH2 ARG A 203      45.044 -40.645 -10.162  1.00  2.170          H  
ATOM   3373  N   ASP A 204      43.912 -39.233 -16.330  1.00  1.620          N  
ATOM   3374  CA  ASP A 204      42.945 -40.319 -16.449  1.00  1.950          C  
ATOM   3375  C   ASP A 204      42.105 -40.239 -17.730  1.00  2.000          C  
ATOM   3376  O   ASP A 204      41.738 -41.272 -18.301  1.00  2.340          O  
ATOM   3377  CB  ASP A 204      42.029 -40.346 -15.235  1.00  2.600          C  
ATOM   3378  CG  ASP A 204      42.710 -40.858 -13.946  1.00  2.600          C  
ATOM   3379  OD1 ASP A 204      43.739 -41.505 -14.023  1.00  2.600          O  
ATOM   3380  OD2 ASP A 204      42.181 -40.597 -12.882  1.00  2.600          O  
ATOM   3381  H   ASP A 204      43.804 -38.525 -15.591  1.00  1.940          H  
ATOM   3382  HA  ASP A 204      43.498 -41.257 -16.472  1.00  2.340          H  
ATOM   3383 1HB  ASP A 204      41.694 -39.321 -15.058  1.00  3.120          H  
ATOM   3384 2HB  ASP A 204      41.152 -40.952 -15.447  1.00  3.120          H  
ATOM   3385  N   LEU A 205      41.790 -39.017 -18.167  1.00  1.780          N  
ATOM   3386  CA  LEU A 205      40.970 -38.779 -19.352  1.00  1.990          C  
ATOM   3387  C   LEU A 205      41.678 -39.097 -20.670  1.00  2.120          C  
ATOM   3388  O   LEU A 205      41.095 -39.747 -21.541  1.00  2.520          O  
ATOM   3389  CB  LEU A 205      40.567 -37.294 -19.371  1.00  2.700          C  
ATOM   3390  CG  LEU A 205      39.594 -36.829 -18.263  1.00  2.700          C  
ATOM   3391  CD1 LEU A 205      39.575 -35.326 -18.225  1.00  2.700          C  
ATOM   3392  CD2 LEU A 205      38.204 -37.314 -18.545  1.00  2.700          C  
ATOM   3393  H   LEU A 205      42.109 -38.212 -17.625  1.00  2.140          H  
ATOM   3394  HA  LEU A 205      40.088 -39.408 -19.287  1.00  2.390          H  
ATOM   3395 1HB  LEU A 205      41.475 -36.700 -19.280  1.00  3.240          H  
ATOM   3396 2HB  LEU A 205      40.110 -37.074 -20.339  1.00  3.240          H  
ATOM   3397  HG  LEU A 205      39.923 -37.219 -17.306  1.00  3.240          H  
ATOM   3398 1HD1 LEU A 205      38.901 -35.010 -17.440  1.00  3.240          H  
ATOM   3399 2HD1 LEU A 205      40.576 -34.952 -18.016  1.00  3.240          H  
ATOM   3400 3HD1 LEU A 205      39.233 -34.938 -19.181  1.00  3.240          H  
ATOM   3401 1HD2 LEU A 205      37.547 -36.980 -17.754  1.00  3.240          H  
ATOM   3402 2HD2 LEU A 205      37.880 -36.898 -19.486  1.00  3.240          H  
ATOM   3403 3HD2 LEU A 205      38.179 -38.389 -18.598  1.00  3.240          H  
ATOM   3404  N   SER A 206      42.950 -38.689 -20.816  1.00  2.040          N  
ATOM   3405  CA  SER A 206      43.641 -38.905 -22.086  1.00  2.340          C  
ATOM   3406  C   SER A 206      45.103 -39.352 -21.995  1.00  2.100          C  
ATOM   3407  O   SER A 206      45.800 -39.353 -23.014  1.00  2.370          O  
ATOM   3408  CB  SER A 206      43.586 -37.634 -22.912  1.00  3.160          C  
ATOM   3409  OG  SER A 206      44.280 -36.591 -22.280  1.00  3.160          O  
ATOM   3410  H   SER A 206      43.417 -38.153 -20.080  1.00  2.450          H  
ATOM   3411  HA  SER A 206      43.102 -39.685 -22.624  1.00  2.810          H  
ATOM   3412 1HB  SER A 206      44.012 -37.817 -23.897  1.00  3.790          H  
ATOM   3413 2HB  SER A 206      42.543 -37.346 -23.054  1.00  3.790          H  
ATOM   3414  HG  SER A 206      44.098 -35.801 -22.795  1.00  3.790          H  
ATOM   3415  N   LEU A 207      45.595 -39.718 -20.801  1.00  2.080          N  
ATOM   3416  CA  LEU A 207      46.986 -40.119 -20.610  1.00  2.600          C  
ATOM   3417  C   LEU A 207      47.954 -39.020 -21.030  1.00  2.440          C  
ATOM   3418  O   LEU A 207      49.016 -39.294 -21.595  1.00  2.720          O  
ATOM   3419  CB  LEU A 207      47.295 -41.407 -21.394  1.00  3.430          C  
ATOM   3420  CG  LEU A 207      46.383 -42.639 -21.103  1.00  3.430          C  
ATOM   3421  CD1 LEU A 207      46.807 -43.780 -22.011  1.00  3.430          C  
ATOM   3422  CD2 LEU A 207      46.482 -43.051 -19.626  1.00  3.430          C  
ATOM   3423  H   LEU A 207      45.020 -39.743 -19.962  1.00  2.500          H  
ATOM   3424  HA  LEU A 207      47.144 -40.297 -19.548  1.00  3.120          H  
ATOM   3425 1HB  LEU A 207      47.255 -41.202 -22.458  1.00  4.120          H  
ATOM   3426 2HB  LEU A 207      48.315 -41.702 -21.156  1.00  4.120          H  
ATOM   3427  HG  LEU A 207      45.349 -42.387 -21.336  1.00  4.120          H  
ATOM   3428 1HD1 LEU A 207      46.167 -44.645 -21.835  1.00  4.120          H  
ATOM   3429 2HD1 LEU A 207      46.716 -43.468 -23.053  1.00  4.120          H  
ATOM   3430 3HD1 LEU A 207      47.842 -44.047 -21.802  1.00  4.120          H  
ATOM   3431 1HD2 LEU A 207      45.839 -43.914 -19.451  1.00  4.120          H  
ATOM   3432 2HD2 LEU A 207      47.512 -43.313 -19.387  1.00  4.120          H  
ATOM   3433 3HD2 LEU A 207      46.157 -42.239 -18.984  1.00  4.120          H  
ATOM   3434  N   SER A 208      47.602 -37.774 -20.723  1.00  2.280          N  
ATOM   3435  CA  SER A 208      48.437 -36.630 -21.060  1.00  2.300          C  
ATOM   3436  C   SER A 208      48.227 -35.515 -20.085  1.00  2.150          C  
ATOM   3437  O   SER A 208      47.142 -35.360 -19.561  1.00  2.030          O  
ATOM   3438  CB  SER A 208      48.145 -36.107 -22.439  1.00  3.210          C  
ATOM   3439  OG  SER A 208      48.907 -34.942 -22.672  1.00  3.210          O  
ATOM   3440  H   SER A 208      46.705 -37.608 -20.245  1.00  2.740          H  
ATOM   3441  HA  SER A 208      49.482 -36.936 -21.012  1.00  2.760          H  
ATOM   3442 1HB  SER A 208      48.390 -36.869 -23.179  1.00  3.850          H  
ATOM   3443 2HB  SER A 208      47.083 -35.883 -22.531  1.00  3.850          H  
ATOM   3444  HG  SER A 208      48.700 -34.670 -23.580  1.00  3.850          H  
ATOM   3445  N   LYS A 209      49.264 -34.729 -19.826  1.00  2.270          N  
ATOM   3446  CA  LYS A 209      49.125 -33.578 -18.938  1.00  2.240          C  
ATOM   3447  C   LYS A 209      48.942 -32.246 -19.684  1.00  2.090          C  
ATOM   3448  O   LYS A 209      49.005 -31.176 -19.076  1.00  1.960          O  
ATOM   3449  CB  LYS A 209      50.285 -33.525 -17.952  1.00  3.150          C  
ATOM   3450  CG  LYS A 209      50.276 -34.706 -16.972  1.00  3.150          C  
ATOM   3451  CD  LYS A 209      51.379 -34.607 -15.927  1.00  3.150          C  
ATOM   3452  CE  LYS A 209      51.312 -35.780 -14.942  1.00  3.150          C  
ATOM   3453  NZ  LYS A 209      52.392 -35.711 -13.911  1.00  3.150          N  
ATOM   3454  H   LYS A 209      50.148 -34.917 -20.283  1.00  2.720          H  
ATOM   3455  HA  LYS A 209      48.224 -33.728 -18.345  1.00  2.690          H  
ATOM   3456 1HB  LYS A 209      51.230 -33.532 -18.495  1.00  3.780          H  
ATOM   3457 2HB  LYS A 209      50.236 -32.600 -17.376  1.00  3.780          H  
ATOM   3458 1HG  LYS A 209      49.307 -34.729 -16.463  1.00  3.780          H  
ATOM   3459 2HG  LYS A 209      50.388 -35.636 -17.527  1.00  3.780          H  
ATOM   3460 1HD  LYS A 209      52.353 -34.609 -16.418  1.00  3.780          H  
ATOM   3461 2HD  LYS A 209      51.270 -33.674 -15.373  1.00  3.780          H  
ATOM   3462 1HE  LYS A 209      50.343 -35.766 -14.440  1.00  3.780          H  
ATOM   3463 2HE  LYS A 209      51.410 -36.714 -15.494  1.00  3.780          H  
ATOM   3464 1HZ  LYS A 209      52.310 -36.499 -13.284  1.00  3.780          H  
ATOM   3465 2HZ  LYS A 209      53.295 -35.735 -14.364  1.00  3.780          H  
ATOM   3466 3HZ  LYS A 209      52.304 -34.853 -13.385  1.00  3.780          H  
ATOM   3467  N   GLU A 210      48.726 -32.314 -20.993  1.00  2.240          N  
ATOM   3468  CA  GLU A 210      48.505 -31.120 -21.806  1.00  2.290          C  
ATOM   3469  C   GLU A 210      47.039 -30.663 -21.772  1.00  1.940          C  
ATOM   3470  O   GLU A 210      46.135 -31.468 -21.554  1.00  2.280          O  
ATOM   3471  CB  GLU A 210      48.941 -31.369 -23.251  1.00  3.190          C  
ATOM   3472  CG  GLU A 210      50.434 -31.629 -23.419  1.00  3.190          C  
ATOM   3473  CD  GLU A 210      50.837 -31.832 -24.856  1.00  3.190          C  
ATOM   3474  OE1 GLU A 210      49.961 -31.935 -25.684  1.00  3.190          O  
ATOM   3475  OE2 GLU A 210      52.015 -31.873 -25.128  1.00  3.190          O  
ATOM   3476  H   GLU A 210      48.701 -33.231 -21.434  1.00  2.690          H  
ATOM   3477  HA  GLU A 210      49.117 -30.315 -21.400  1.00  2.750          H  
ATOM   3478 1HB  GLU A 210      48.399 -32.228 -23.649  1.00  3.820          H  
ATOM   3479 2HB  GLU A 210      48.682 -30.507 -23.863  1.00  3.820          H  
ATOM   3480 1HG  GLU A 210      50.987 -30.786 -23.009  1.00  3.820          H  
ATOM   3481 2HG  GLU A 210      50.702 -32.516 -22.845  1.00  3.820          H  
ATOM   3482  N   LYS A 211      46.816 -29.368 -22.044  1.00  1.550          N  
ATOM   3483  CA  LYS A 211      45.485 -28.745 -22.148  1.00  1.390          C  
ATOM   3484  C   LYS A 211      44.634 -28.794 -20.871  1.00  1.210          C  
ATOM   3485  O   LYS A 211      43.416 -28.980 -20.903  1.00  1.130          O  
ATOM   3486  CB  LYS A 211      44.734 -29.343 -23.336  1.00  2.010          C  
ATOM   3487  CG  LYS A 211      45.469 -29.116 -24.660  1.00  2.010          C  
ATOM   3488  CD  LYS A 211      44.691 -29.619 -25.854  1.00  2.010          C  
ATOM   3489  CE  LYS A 211      45.479 -29.401 -27.144  1.00  2.010          C  
ATOM   3490  NZ  LYS A 211      44.748 -29.907 -28.339  1.00  2.010          N  
ATOM   3491  H   LYS A 211      47.629 -28.786 -22.202  1.00  1.860          H  
ATOM   3492  HA  LYS A 211      45.637 -27.690 -22.376  1.00  1.670          H  
ATOM   3493 1HB  LYS A 211      44.585 -30.409 -23.197  1.00  2.410          H  
ATOM   3494 2HB  LYS A 211      43.745 -28.879 -23.416  1.00  2.410          H  
ATOM   3495 1HG  LYS A 211      45.660 -28.051 -24.784  1.00  2.410          H  
ATOM   3496 2HG  LYS A 211      46.425 -29.636 -24.630  1.00  2.410          H  
ATOM   3497 1HD  LYS A 211      44.487 -30.684 -25.732  1.00  2.410          H  
ATOM   3498 2HD  LYS A 211      43.741 -29.087 -25.915  1.00  2.410          H  
ATOM   3499 1HE  LYS A 211      45.668 -28.334 -27.271  1.00  2.410          H  
ATOM   3500 2HE  LYS A 211      46.437 -29.922 -27.069  1.00  2.410          H  
ATOM   3501 1HZ  LYS A 211      45.303 -29.744 -29.168  1.00  2.410          H  
ATOM   3502 2HZ  LYS A 211      44.580 -30.898 -28.236  1.00  2.410          H  
ATOM   3503 3HZ  LYS A 211      43.866 -29.423 -28.425  1.00  2.410          H  
ATOM   3504  N   ARG A 212      45.289 -28.486 -19.747  1.00  1.250          N  
ATOM   3505  CA  ARG A 212      44.706 -28.408 -18.402  1.00  1.210          C  
ATOM   3506  C   ARG A 212      43.531 -27.454 -18.355  1.00  1.230          C  
ATOM   3507  O   ARG A 212      42.546 -27.698 -17.654  1.00  1.180          O  
ATOM   3508  CB  ARG A 212      45.803 -27.994 -17.428  1.00  1.710          C  
ATOM   3509  CG  ARG A 212      45.500 -28.026 -15.933  1.00  1.710          C  
ATOM   3510  CD  ARG A 212      46.752 -27.650 -15.176  1.00  1.710          C  
ATOM   3511  NE  ARG A 212      46.617 -27.664 -13.711  1.00  1.710          N  
ATOM   3512  CZ  ARG A 212      46.168 -26.652 -12.944  1.00  1.710          C  
ATOM   3513  NH1 ARG A 212      45.755 -25.517 -13.480  1.00  1.710          N  
ATOM   3514  NH2 ARG A 212      46.153 -26.807 -11.632  1.00  1.710          N  
ATOM   3515  H   ARG A 212      46.285 -28.345 -19.838  1.00  1.500          H  
ATOM   3516  HA  ARG A 212      44.318 -29.378 -18.115  1.00  1.450          H  
ATOM   3517 1HB  ARG A 212      46.672 -28.634 -17.584  1.00  2.050          H  
ATOM   3518 2HB  ARG A 212      46.111 -26.977 -17.665  1.00  2.050          H  
ATOM   3519 1HG  ARG A 212      44.690 -27.337 -15.682  1.00  2.050          H  
ATOM   3520 2HG  ARG A 212      45.224 -29.043 -15.647  1.00  2.050          H  
ATOM   3521 1HD  ARG A 212      47.527 -28.381 -15.432  1.00  2.050          H  
ATOM   3522 2HD  ARG A 212      47.088 -26.665 -15.483  1.00  2.050          H  
ATOM   3523  HE  ARG A 212      46.948 -28.522 -13.214  1.00  2.050          H  
ATOM   3524 1HH1 ARG A 212      45.770 -25.394 -14.479  1.00  2.050          H  
ATOM   3525 2HH1 ARG A 212      45.428 -24.767 -12.886  1.00  2.050          H  
ATOM   3526 1HH2 ARG A 212      46.483 -27.683 -11.229  1.00  2.050          H  
ATOM   3527 2HH2 ARG A 212      45.830 -26.064 -11.032  1.00  2.050          H  
ATOM   3528  N   VAL A 213      43.622 -26.377 -19.117  1.00  1.370          N  
ATOM   3529  CA  VAL A 213      42.569 -25.389 -19.146  1.00  1.450          C  
ATOM   3530  C   VAL A 213      41.230 -25.941 -19.668  1.00  1.280          C  
ATOM   3531  O   VAL A 213      40.158 -25.488 -19.249  1.00  1.240          O  
ATOM   3532  CB  VAL A 213      43.024 -24.181 -19.990  1.00  2.000          C  
ATOM   3533  CG1 VAL A 213      44.253 -23.550 -19.335  1.00  2.000          C  
ATOM   3534  CG2 VAL A 213      43.344 -24.607 -21.452  1.00  2.000          C  
ATOM   3535  H   VAL A 213      44.464 -26.229 -19.653  1.00  1.640          H  
ATOM   3536  HA  VAL A 213      42.431 -25.039 -18.131  1.00  1.740          H  
ATOM   3537  HB  VAL A 213      42.229 -23.431 -19.999  1.00  2.400          H  
ATOM   3538 1HG1 VAL A 213      44.560 -22.677 -19.915  1.00  2.400          H  
ATOM   3539 2HG1 VAL A 213      44.000 -23.245 -18.327  1.00  2.400          H  
ATOM   3540 3HG1 VAL A 213      45.067 -24.264 -19.303  1.00  2.400          H  
ATOM   3541 1HG2 VAL A 213      43.656 -23.722 -22.016  1.00  2.400          H  
ATOM   3542 2HG2 VAL A 213      44.140 -25.342 -21.470  1.00  2.400          H  
ATOM   3543 3HG2 VAL A 213      42.462 -25.021 -21.934  1.00  2.400          H  
ATOM   3544  N   SER A 214      41.255 -26.927 -20.573  1.00  1.260          N  
ATOM   3545  CA  SER A 214      39.998 -27.426 -21.091  1.00  1.210          C  
ATOM   3546  C   SER A 214      39.251 -28.208 -20.015  1.00  1.050          C  
ATOM   3547  O   SER A 214      38.061 -27.976 -19.753  1.00  1.050          O  
ATOM   3548  CB  SER A 214      40.259 -28.319 -22.290  1.00  1.710          C  
ATOM   3549  OG  SER A 214      40.815 -27.591 -23.369  1.00  1.710          O  
ATOM   3550  H   SER A 214      42.123 -27.349 -20.906  1.00  1.510          H  
ATOM   3551  HA  SER A 214      39.400 -26.571 -21.405  1.00  1.450          H  
ATOM   3552 1HB  SER A 214      40.951 -29.105 -21.999  1.00  2.060          H  
ATOM   3553 2HB  SER A 214      39.336 -28.797 -22.603  1.00  2.060          H  
ATOM   3554  HG  SER A 214      40.080 -27.067 -23.776  1.00  2.060          H  
ATOM   3555  N   VAL A 215      39.978 -29.065 -19.302  1.00  0.960          N  
ATOM   3556  CA  VAL A 215      39.313 -29.854 -18.287  1.00  0.920          C  
ATOM   3557  C   VAL A 215      38.917 -28.993 -17.100  1.00  0.910          C  
ATOM   3558  O   VAL A 215      37.888 -29.260 -16.470  1.00  0.920          O  
ATOM   3559  CB  VAL A 215      40.132 -31.084 -17.806  1.00  1.300          C  
ATOM   3560  CG1 VAL A 215      41.309 -30.725 -16.867  1.00  1.300          C  
ATOM   3561  CG2 VAL A 215      39.192 -32.021 -17.095  1.00  1.300          C  
ATOM   3562  H   VAL A 215      40.961 -29.182 -19.529  1.00  1.150          H  
ATOM   3563  HA  VAL A 215      38.398 -30.252 -18.728  1.00  1.100          H  
ATOM   3564  HB  VAL A 215      40.553 -31.579 -18.677  1.00  1.560          H  
ATOM   3565 1HG1 VAL A 215      41.832 -31.641 -16.581  1.00  1.560          H  
ATOM   3566 2HG1 VAL A 215      41.997 -30.069 -17.378  1.00  1.560          H  
ATOM   3567 3HG1 VAL A 215      40.950 -30.243 -15.963  1.00  1.560          H  
ATOM   3568 1HG2 VAL A 215      39.744 -32.882 -16.796  1.00  1.560          H  
ATOM   3569 2HG2 VAL A 215      38.772 -31.542 -16.215  1.00  1.560          H  
ATOM   3570 3HG2 VAL A 215      38.385 -32.312 -17.769  1.00  1.560          H  
ATOM   3571  N   LYS A 216      39.723 -27.977 -16.734  1.00  0.990          N  
ATOM   3572  CA  LYS A 216      39.290 -27.257 -15.557  1.00  1.050          C  
ATOM   3573  C   LYS A 216      37.980 -26.565 -15.795  1.00  1.020          C  
ATOM   3574  O   LYS A 216      37.139 -26.553 -14.899  1.00  1.030          O  
ATOM   3575  CB  LYS A 216      40.311 -26.216 -15.055  1.00  1.450          C  
ATOM   3576  CG  LYS A 216      40.452 -24.941 -15.838  1.00  1.450          C  
ATOM   3577  CD  LYS A 216      41.545 -24.045 -15.244  1.00  1.450          C  
ATOM   3578  CE  LYS A 216      41.618 -22.697 -15.974  1.00  1.450          C  
ATOM   3579  NZ  LYS A 216      42.666 -21.800 -15.396  1.00  1.450          N  
ATOM   3580  H   LYS A 216      40.600 -27.770 -17.220  1.00  1.190          H  
ATOM   3581  HA  LYS A 216      39.104 -27.981 -14.789  1.00  1.260          H  
ATOM   3582 1HB  LYS A 216      40.055 -25.920 -14.050  1.00  1.740          H  
ATOM   3583 2HB  LYS A 216      41.299 -26.676 -15.026  1.00  1.740          H  
ATOM   3584 1HG  LYS A 216      40.651 -25.168 -16.852  1.00  1.740          H  
ATOM   3585 2HG  LYS A 216      39.524 -24.381 -15.788  1.00  1.740          H  
ATOM   3586 1HD  LYS A 216      41.339 -23.872 -14.186  1.00  1.740          H  
ATOM   3587 2HD  LYS A 216      42.509 -24.549 -15.331  1.00  1.740          H  
ATOM   3588 1HE  LYS A 216      41.842 -22.872 -17.025  1.00  1.740          H  
ATOM   3589 2HE  LYS A 216      40.650 -22.200 -15.902  1.00  1.740          H  
ATOM   3590 1HZ  LYS A 216      42.679 -20.925 -15.903  1.00  1.740          H  
ATOM   3591 2HZ  LYS A 216      42.456 -21.619 -14.423  1.00  1.740          H  
ATOM   3592 3HZ  LYS A 216      43.571 -22.239 -15.467  1.00  1.740          H  
ATOM   3593  N   ARG A 217      37.750 -26.045 -17.010  1.00  1.070          N  
ATOM   3594  CA  ARG A 217      36.475 -25.403 -17.265  1.00  1.160          C  
ATOM   3595  C   ARG A 217      35.337 -26.416 -17.239  1.00  1.090          C  
ATOM   3596  O   ARG A 217      34.258 -26.150 -16.684  1.00  1.150          O  
ATOM   3597  CB  ARG A 217      36.485 -24.670 -18.593  1.00  1.590          C  
ATOM   3598  CG  ARG A 217      37.303 -23.382 -18.622  1.00  1.590          C  
ATOM   3599  CD  ARG A 217      37.209 -22.710 -19.950  1.00  1.590          C  
ATOM   3600  NE  ARG A 217      38.068 -21.521 -20.038  1.00  1.590          N  
ATOM   3601  CZ  ARG A 217      37.751 -20.259 -19.646  1.00  1.590          C  
ATOM   3602  NH1 ARG A 217      36.575 -19.992 -19.130  1.00  1.590          N  
ATOM   3603  NH2 ARG A 217      38.641 -19.285 -19.787  1.00  1.590          N  
ATOM   3604  H   ARG A 217      38.490 -26.042 -17.723  1.00  1.280          H  
ATOM   3605  HA  ARG A 217      36.303 -24.668 -16.485  1.00  1.390          H  
ATOM   3606 1HB  ARG A 217      36.932 -25.325 -19.334  1.00  1.910          H  
ATOM   3607 2HB  ARG A 217      35.468 -24.449 -18.912  1.00  1.910          H  
ATOM   3608 1HG  ARG A 217      36.944 -22.702 -17.854  1.00  1.910          H  
ATOM   3609 2HG  ARG A 217      38.354 -23.621 -18.436  1.00  1.910          H  
ATOM   3610 1HD  ARG A 217      37.537 -23.418 -20.708  1.00  1.910          H  
ATOM   3611 2HD  ARG A 217      36.180 -22.418 -20.163  1.00  1.910          H  
ATOM   3612  HE  ARG A 217      39.006 -21.670 -20.439  1.00  1.910          H  
ATOM   3613 1HH1 ARG A 217      35.897 -20.724 -19.035  1.00  1.910          H  
ATOM   3614 2HH1 ARG A 217      36.349 -19.052 -18.844  1.00  1.910          H  
ATOM   3615 1HH2 ARG A 217      39.555 -19.484 -20.186  1.00  1.910          H  
ATOM   3616 2HH2 ARG A 217      38.414 -18.347 -19.501  1.00  1.910          H  
ATOM   3617  N   ALA A 218      35.568 -27.601 -17.821  1.00  1.080          N  
ATOM   3618  CA  ALA A 218      34.509 -28.591 -17.856  1.00  1.250          C  
ATOM   3619  C   ALA A 218      34.058 -28.998 -16.463  1.00  1.160          C  
ATOM   3620  O   ALA A 218      32.851 -29.089 -16.189  1.00  1.330          O  
ATOM   3621  CB  ALA A 218      34.976 -29.840 -18.600  1.00  1.680          C  
ATOM   3622  H   ALA A 218      36.461 -27.784 -18.298  1.00  1.300          H  
ATOM   3623  HA  ALA A 218      33.674 -28.141 -18.357  1.00  1.500          H  
ATOM   3624 1HB  ALA A 218      34.168 -30.568 -18.647  1.00  2.020          H  
ATOM   3625 2HB  ALA A 218      35.283 -29.576 -19.595  1.00  2.020          H  
ATOM   3626 3HB  ALA A 218      35.824 -30.276 -18.074  1.00  2.020          H  
ATOM   3627  N   PHE A 219      35.026 -29.213 -15.578  1.00  1.010          N  
ATOM   3628  CA  PHE A 219      34.702 -29.682 -14.251  1.00  1.120          C  
ATOM   3629  C   PHE A 219      34.231 -28.597 -13.290  1.00  1.010          C  
ATOM   3630  O   PHE A 219      33.200 -28.748 -12.618  1.00  1.290          O  
ATOM   3631  CB  PHE A 219      35.874 -30.430 -13.637  1.00  1.520          C  
ATOM   3632  CG  PHE A 219      35.518 -30.986 -12.303  1.00  1.520          C  
ATOM   3633  CD1 PHE A 219      34.721 -32.111 -12.216  1.00  1.520          C  
ATOM   3634  CD2 PHE A 219      35.945 -30.390 -11.147  1.00  1.520          C  
ATOM   3635  CE1 PHE A 219      34.364 -32.627 -11.005  1.00  1.520          C  
ATOM   3636  CE2 PHE A 219      35.594 -30.905  -9.925  1.00  1.520          C  
ATOM   3637  CZ  PHE A 219      34.804 -32.022  -9.856  1.00  1.520          C  
ATOM   3638  H   PHE A 219      36.005 -29.114 -15.868  1.00  1.210          H  
ATOM   3639  HA  PHE A 219      33.905 -30.395 -14.366  1.00  1.340          H  
ATOM   3640 1HB  PHE A 219      36.169 -31.250 -14.289  1.00  1.830          H  
ATOM   3641 2HB  PHE A 219      36.734 -29.764 -13.532  1.00  1.830          H  
ATOM   3642  HD1 PHE A 219      34.372 -32.584 -13.129  1.00  1.830          H  
ATOM   3643  HD2 PHE A 219      36.563 -29.496 -11.211  1.00  1.830          H  
ATOM   3644  HE1 PHE A 219      33.737 -33.516 -10.955  1.00  1.830          H  
ATOM   3645  HE2 PHE A 219      35.937 -30.426  -9.008  1.00  1.830          H  
ATOM   3646  HZ  PHE A 219      34.524 -32.426  -8.885  1.00  1.830          H  
ATOM   3647  N   ILE A 220      34.990 -27.495 -13.192  1.00  0.840          N  
ATOM   3648  CA  ILE A 220      34.655 -26.474 -12.214  1.00  1.000          C  
ATOM   3649  C   ILE A 220      33.299 -25.852 -12.501  1.00  0.820          C  
ATOM   3650  O   ILE A 220      32.647 -25.366 -11.586  1.00  1.310          O  
ATOM   3651  CB  ILE A 220      35.730 -25.359 -12.107  1.00  1.340          C  
ATOM   3652  CG1 ILE A 220      35.537 -24.594 -10.753  1.00  1.340          C  
ATOM   3653  CG2 ILE A 220      35.613 -24.345 -13.275  1.00  1.340          C  
ATOM   3654  CD1 ILE A 220      36.690 -23.693 -10.349  1.00  1.340          C  
ATOM   3655  H   ILE A 220      35.818 -27.375 -13.778  1.00  1.010          H  
ATOM   3656  HA  ILE A 220      34.601 -26.960 -11.248  1.00  1.200          H  
ATOM   3657  HB  ILE A 220      36.714 -25.818 -12.132  1.00  1.600          H  
ATOM   3658 1HG1 ILE A 220      34.639 -23.979 -10.818  1.00  1.600          H  
ATOM   3659 2HG1 ILE A 220      35.391 -25.326  -9.960  1.00  1.600          H  
ATOM   3660 1HG2 ILE A 220      36.383 -23.594 -13.194  1.00  1.600          H  
ATOM   3661 2HG2 ILE A 220      35.718 -24.845 -14.208  1.00  1.600          H  
ATOM   3662 3HG2 ILE A 220      34.645 -23.852 -13.253  1.00  1.600          H  
ATOM   3663 1HD1 ILE A 220      36.454 -23.219  -9.395  1.00  1.600          H  
ATOM   3664 2HD1 ILE A 220      37.598 -24.285 -10.242  1.00  1.600          H  
ATOM   3665 3HD1 ILE A 220      36.852 -22.922 -11.092  1.00  1.600          H  
ATOM   3666  N   GLY A 221      32.869 -25.830 -13.762  1.00  0.910          N  
ATOM   3667  CA  GLY A 221      31.577 -25.278 -14.066  1.00  1.270          C  
ATOM   3668  C   GLY A 221      30.494 -26.350 -14.113  1.00  1.220          C  
ATOM   3669  O   GLY A 221      29.781 -26.588 -13.131  1.00  1.890          O  
ATOM   3670  H   GLY A 221      33.446 -26.164 -14.543  1.00  1.090          H  
ATOM   3671 1HA  GLY A 221      31.318 -24.523 -13.323  1.00  1.520          H  
ATOM   3672 2HA  GLY A 221      31.625 -24.771 -15.029  1.00  1.520          H  
ATOM   3673  N   SER A 222      30.353 -26.987 -15.273  1.00  0.950          N  
ATOM   3674  CA  SER A 222      29.258 -27.917 -15.509  1.00  1.030          C  
ATOM   3675  C   SER A 222      29.183 -29.132 -14.598  1.00  0.910          C  
ATOM   3676  O   SER A 222      28.092 -29.470 -14.137  1.00  1.100          O  
ATOM   3677  CB  SER A 222      29.324 -28.418 -16.931  1.00  1.410          C  
ATOM   3678  OG  SER A 222      29.121 -27.373 -17.844  1.00  1.410          O  
ATOM   3679  H   SER A 222      31.000 -26.798 -16.027  1.00  1.140          H  
ATOM   3680  HA  SER A 222      28.333 -27.356 -15.389  1.00  1.240          H  
ATOM   3681 1HB  SER A 222      30.291 -28.875 -17.089  1.00  1.690          H  
ATOM   3682 2HB  SER A 222      28.567 -29.190 -17.078  1.00  1.690          H  
ATOM   3683  HG  SER A 222      28.991 -27.789 -18.702  1.00  1.690          H  
ATOM   3684  N   PHE A 223      30.296 -29.791 -14.285  1.00  0.870          N  
ATOM   3685  CA  PHE A 223      30.120 -30.983 -13.446  1.00  1.020          C  
ATOM   3686  C   PHE A 223      29.847 -30.673 -11.989  1.00  0.960          C  
ATOM   3687  O   PHE A 223      28.824 -31.120 -11.455  1.00  1.120          O  
ATOM   3688  CB  PHE A 223      31.280 -31.942 -13.604  1.00  1.370          C  
ATOM   3689  CG  PHE A 223      31.129 -32.673 -14.868  1.00  1.370          C  
ATOM   3690  CD1 PHE A 223      31.585 -32.133 -16.051  1.00  1.370          C  
ATOM   3691  CD2 PHE A 223      30.495 -33.896 -14.890  1.00  1.370          C  
ATOM   3692  CE1 PHE A 223      31.406 -32.769 -17.229  1.00  1.370          C  
ATOM   3693  CE2 PHE A 223      30.318 -34.552 -16.065  1.00  1.370          C  
ATOM   3694  CZ  PHE A 223      30.775 -33.977 -17.246  1.00  1.370          C  
ATOM   3695  H   PHE A 223      31.200 -29.506 -14.685  1.00  1.040          H  
ATOM   3696  HA  PHE A 223      29.247 -31.512 -13.825  1.00  1.220          H  
ATOM   3697 1HB  PHE A 223      32.192 -31.408 -13.606  1.00  1.640          H  
ATOM   3698 2HB  PHE A 223      31.301 -32.652 -12.780  1.00  1.640          H  
ATOM   3699  HD1 PHE A 223      32.074 -31.187 -16.039  1.00  1.640          H  
ATOM   3700  HD2 PHE A 223      30.127 -34.331 -13.958  1.00  1.640          H  
ATOM   3701  HE1 PHE A 223      31.768 -32.322 -18.149  1.00  1.640          H  
ATOM   3702  HE2 PHE A 223      29.814 -35.513 -16.070  1.00  1.640          H  
ATOM   3703  HZ  PHE A 223      30.648 -34.480 -18.174  1.00  1.640          H  
ATOM   3704  N   LEU A 224      30.629 -29.791 -11.369  1.00  0.900          N  
ATOM   3705  CA  LEU A 224      30.354 -29.517  -9.961  1.00  1.110          C  
ATOM   3706  C   LEU A 224      28.949 -29.005  -9.736  1.00  1.090          C  
ATOM   3707  O   LEU A 224      28.327 -29.359  -8.737  1.00  1.320          O  
ATOM   3708  CB  LEU A 224      31.259 -28.424  -9.355  1.00  1.470          C  
ATOM   3709  CG  LEU A 224      32.729 -28.704  -9.073  1.00  1.470          C  
ATOM   3710  CD1 LEU A 224      33.380 -27.402  -8.636  1.00  1.470          C  
ATOM   3711  CD2 LEU A 224      32.866 -29.706  -7.955  1.00  1.470          C  
ATOM   3712  H   LEU A 224      31.451 -29.396 -11.843  1.00  1.080          H  
ATOM   3713  HA  LEU A 224      30.466 -30.446  -9.408  1.00  1.330          H  
ATOM   3714 1HB  LEU A 224      31.249 -27.581 -10.054  1.00  1.760          H  
ATOM   3715 2HB  LEU A 224      30.801 -28.081  -8.428  1.00  1.760          H  
ATOM   3716  HG  LEU A 224      33.216 -29.065  -9.978  1.00  1.760          H  
ATOM   3717 1HD1 LEU A 224      34.436 -27.565  -8.426  1.00  1.760          H  
ATOM   3718 2HD1 LEU A 224      33.274 -26.657  -9.418  1.00  1.760          H  
ATOM   3719 3HD1 LEU A 224      32.886 -27.036  -7.736  1.00  1.760          H  
ATOM   3720 1HD2 LEU A 224      33.910 -29.862  -7.755  1.00  1.760          H  
ATOM   3721 2HD2 LEU A 224      32.382 -29.312  -7.057  1.00  1.760          H  
ATOM   3722 3HD2 LEU A 224      32.408 -30.646  -8.236  1.00  1.760          H  
ATOM   3723  N   PHE A 225      28.424 -28.189 -10.646  1.00  0.960          N  
ATOM   3724  CA  PHE A 225      27.130 -27.608 -10.372  1.00  1.130          C  
ATOM   3725  C   PHE A 225      25.963 -28.124 -11.231  1.00  1.090          C  
ATOM   3726  O   PHE A 225      24.952 -27.434 -11.357  1.00  1.260          O  
ATOM   3727  CB  PHE A 225      27.287 -26.104 -10.466  1.00  1.510          C  
ATOM   3728  CG  PHE A 225      28.442 -25.610  -9.569  1.00  1.510          C  
ATOM   3729  CD1 PHE A 225      28.479 -25.749  -8.159  1.00  1.510          C  
ATOM   3730  CD2 PHE A 225      29.525 -25.008 -10.171  1.00  1.510          C  
ATOM   3731  CE1 PHE A 225      29.558 -25.294  -7.448  1.00  1.510          C  
ATOM   3732  CE2 PHE A 225      30.585 -24.561  -9.439  1.00  1.510          C  
ATOM   3733  CZ  PHE A 225      30.599 -24.703  -8.094  1.00  1.510          C  
ATOM   3734  H   PHE A 225      28.942 -27.901 -11.488  1.00  1.150          H  
ATOM   3735  HA  PHE A 225      26.878 -27.840  -9.337  1.00  1.360          H  
ATOM   3736 1HB  PHE A 225      27.517 -25.831 -11.501  1.00  1.820          H  
ATOM   3737 2HB  PHE A 225      26.376 -25.602 -10.183  1.00  1.820          H  
ATOM   3738  HD1 PHE A 225      27.685 -26.225  -7.624  1.00  1.820          H  
ATOM   3739  HD2 PHE A 225      29.543 -24.893 -11.256  1.00  1.820          H  
ATOM   3740  HE1 PHE A 225      29.606 -25.399  -6.363  1.00  1.820          H  
ATOM   3741  HE2 PHE A 225      31.433 -24.092  -9.939  1.00  1.820          H  
ATOM   3742  HZ  PHE A 225      31.456 -24.343  -7.537  1.00  1.820          H  
ATOM   3743  N   GLY A 226      26.087 -29.309 -11.852  1.00  0.980          N  
ATOM   3744  CA  GLY A 226      24.945 -29.896 -12.595  1.00  1.080          C  
ATOM   3745  C   GLY A 226      24.503 -29.247 -13.908  1.00  1.140          C  
ATOM   3746  O   GLY A 226      23.311 -29.262 -14.235  1.00  1.350          O  
ATOM   3747  H   GLY A 226      26.965 -29.839 -11.754  1.00  1.180          H  
ATOM   3748 1HA  GLY A 226      25.174 -30.945 -12.784  1.00  1.300          H  
ATOM   3749 2HA  GLY A 226      24.087 -29.895 -11.953  1.00  1.300          H  
ATOM   3750  N   GLY A 227      25.428 -28.667 -14.645  1.00  1.020          N  
ATOM   3751  CA  GLY A 227      25.099 -27.996 -15.896  1.00  1.150          C  
ATOM   3752  C   GLY A 227      24.637 -28.996 -16.951  1.00  1.300          C  
ATOM   3753  O   GLY A 227      24.991 -30.176 -16.906  1.00  1.340          O  
ATOM   3754  H   GLY A 227      26.394 -28.735 -14.331  1.00  1.220          H  
ATOM   3755 1HA  GLY A 227      24.315 -27.262 -15.717  1.00  1.380          H  
ATOM   3756 2HA  GLY A 227      25.970 -27.456 -16.259  1.00  1.380          H  
ATOM   3757  N   ARG A 228      23.849 -28.511 -17.914  1.00  1.550          N  
ATOM   3758  CA  ARG A 228      23.362 -29.346 -19.006  1.00  1.860          C  
ATOM   3759  C   ARG A 228      24.473 -29.601 -20.010  1.00  1.810          C  
ATOM   3760  O   ARG A 228      25.283 -28.712 -20.274  1.00  1.590          O  
ATOM   3761  CB  ARG A 228      22.198 -28.674 -19.719  1.00  2.480          C  
ATOM   3762  CG  ARG A 228      20.921 -28.514 -18.903  1.00  2.480          C  
ATOM   3763  CD  ARG A 228      19.850 -27.874 -19.713  1.00  2.480          C  
ATOM   3764  NE  ARG A 228      18.621 -27.671 -18.953  1.00  2.480          N  
ATOM   3765  CZ  ARG A 228      17.501 -27.080 -19.434  1.00  2.480          C  
ATOM   3766  NH1 ARG A 228      17.459 -26.639 -20.677  1.00  2.480          N  
ATOM   3767  NH2 ARG A 228      16.442 -26.942 -18.651  1.00  2.480          N  
ATOM   3768  H   ARG A 228      23.596 -27.535 -17.882  1.00  1.860          H  
ATOM   3769  HA  ARG A 228      23.028 -30.300 -18.596  1.00  2.230          H  
ATOM   3770 1HB  ARG A 228      22.504 -27.680 -20.046  1.00  2.980          H  
ATOM   3771 2HB  ARG A 228      21.950 -29.242 -20.616  1.00  2.980          H  
ATOM   3772 1HG  ARG A 228      20.573 -29.495 -18.576  1.00  2.980          H  
ATOM   3773 2HG  ARG A 228      21.118 -27.892 -18.029  1.00  2.980          H  
ATOM   3774 1HD  ARG A 228      20.200 -26.903 -20.063  1.00  2.980          H  
ATOM   3775 2HD  ARG A 228      19.621 -28.510 -20.568  1.00  2.980          H  
ATOM   3776  HE  ARG A 228      18.606 -27.995 -17.997  1.00  2.980          H  
ATOM   3777 1HH1 ARG A 228      18.261 -26.739 -21.280  1.00  2.980          H  
ATOM   3778 2HH1 ARG A 228      16.621 -26.198 -21.029  1.00  2.980          H  
ATOM   3779 1HH2 ARG A 228      16.466 -27.272 -17.697  1.00  2.980          H  
ATOM   3780 2HH2 ARG A 228      15.604 -26.502 -19.001  1.00  2.980          H  
ATOM   3781  N   TYR A 229      24.472 -30.771 -20.655  1.00  2.100          N  
ATOM   3782  CA  TYR A 229      25.479 -31.044 -21.679  1.00  2.190          C  
ATOM   3783  C   TYR A 229      25.503 -29.938 -22.730  1.00  2.120          C  
ATOM   3784  O   TYR A 229      26.569 -29.446 -23.092  1.00  2.080          O  
ATOM   3785  CB  TYR A 229      25.258 -32.397 -22.365  1.00  3.030          C  
ATOM   3786  CG  TYR A 229      26.302 -32.651 -23.456  1.00  3.030          C  
ATOM   3787  CD1 TYR A 229      27.575 -33.135 -23.124  1.00  3.030          C  
ATOM   3788  CD2 TYR A 229      25.996 -32.375 -24.782  1.00  3.030          C  
ATOM   3789  CE1 TYR A 229      28.515 -33.331 -24.121  1.00  3.030          C  
ATOM   3790  CE2 TYR A 229      26.939 -32.570 -25.765  1.00  3.030          C  
ATOM   3791  CZ  TYR A 229      28.192 -33.040 -25.444  1.00  3.030          C  
ATOM   3792  OH  TYR A 229      29.131 -33.215 -26.437  1.00  3.030          O  
ATOM   3793  H   TYR A 229      23.796 -31.477 -20.407  1.00  2.520          H  
ATOM   3794  HA  TYR A 229      26.456 -31.062 -21.204  1.00  2.630          H  
ATOM   3795 1HB  TYR A 229      25.318 -33.203 -21.632  1.00  3.640          H  
ATOM   3796 2HB  TYR A 229      24.268 -32.428 -22.821  1.00  3.640          H  
ATOM   3797  HD1 TYR A 229      27.826 -33.352 -22.086  1.00  3.640          H  
ATOM   3798  HD2 TYR A 229      25.009 -31.995 -25.047  1.00  3.640          H  
ATOM   3799  HE1 TYR A 229      29.501 -33.707 -23.876  1.00  3.640          H  
ATOM   3800  HE2 TYR A 229      26.693 -32.344 -26.804  1.00  3.640          H  
ATOM   3801  HH  TYR A 229      28.713 -33.123 -27.298  1.00  3.640          H  
ATOM   3802  N   SER A 230      24.326 -29.529 -23.204  1.00  2.220          N  
ATOM   3803  CA  SER A 230      24.166 -28.518 -24.250  1.00  2.300          C  
ATOM   3804  C   SER A 230      24.730 -27.132 -23.894  1.00  2.030          C  
ATOM   3805  O   SER A 230      24.959 -26.303 -24.780  1.00  2.160          O  
ATOM   3806  CB  SER A 230      22.696 -28.392 -24.602  1.00  3.190          C  
ATOM   3807  OG  SER A 230      21.959 -27.887 -23.518  1.00  3.190          O  
ATOM   3808  H   SER A 230      23.489 -29.971 -22.851  1.00  2.660          H  
ATOM   3809  HA  SER A 230      24.695 -28.876 -25.134  1.00  2.760          H  
ATOM   3810 1HB  SER A 230      22.586 -27.726 -25.462  1.00  3.830          H  
ATOM   3811 2HB  SER A 230      22.304 -29.367 -24.889  1.00  3.830          H  
ATOM   3812  HG  SER A 230      21.053 -27.802 -23.835  1.00  3.830          H  
ATOM   3813  N   SER A 231      24.993 -26.866 -22.605  1.00  1.760          N  
ATOM   3814  CA  SER A 231      25.563 -25.585 -22.162  1.00  1.690          C  
ATOM   3815  C   SER A 231      27.012 -25.499 -22.647  1.00  1.600          C  
ATOM   3816  O   SER A 231      27.617 -24.406 -22.746  1.00  1.690          O  
ATOM   3817  CB  SER A 231      25.537 -25.471 -20.650  1.00  2.390          C  
ATOM   3818  OG  SER A 231      26.486 -26.326 -20.064  1.00  2.390          O  
ATOM   3819  H   SER A 231      24.835 -27.586 -21.902  1.00  2.110          H  
ATOM   3820  HA  SER A 231      24.984 -24.771 -22.603  1.00  2.030          H  
ATOM   3821 1HB  SER A 231      25.738 -24.441 -20.356  1.00  2.870          H  
ATOM   3822 2HB  SER A 231      24.545 -25.727 -20.284  1.00  2.870          H  
ATOM   3823  HG  SER A 231      26.132 -27.233 -20.151  1.00  2.870          H  
ATOM   3824  N   SER A 232      27.538 -26.674 -23.018  1.00  1.660          N  
ATOM   3825  CA  SER A 232      28.870 -26.818 -23.501  1.00  1.900          C  
ATOM   3826  C   SER A 232      29.053 -26.037 -24.770  1.00  2.020          C  
ATOM   3827  O   SER A 232      30.155 -25.623 -25.049  1.00  2.210          O  
ATOM   3828  CB  SER A 232      29.213 -28.270 -23.747  1.00  2.560          C  
ATOM   3829  OG  SER A 232      28.454 -28.813 -24.778  1.00  2.560          O  
ATOM   3830  H   SER A 232      26.986 -27.529 -22.953  1.00  1.990          H  
ATOM   3831  HA  SER A 232      29.548 -26.433 -22.744  1.00  2.280          H  
ATOM   3832 1HB  SER A 232      30.236 -28.321 -24.023  1.00  3.080          H  
ATOM   3833 2HB  SER A 232      29.084 -28.852 -22.835  1.00  3.080          H  
ATOM   3834  HG  SER A 232      27.677 -29.205 -24.341  1.00  3.080          H  
ATOM   3835  N   LYS A 233      28.001 -25.698 -25.522  1.00  2.070          N  
ATOM   3836  CA  LYS A 233      28.264 -24.941 -26.743  1.00  2.300          C  
ATOM   3837  C   LYS A 233      29.067 -23.673 -26.424  1.00  2.100          C  
ATOM   3838  O   LYS A 233      29.962 -23.280 -27.178  1.00  2.350          O  
ATOM   3839  CB  LYS A 233      26.954 -24.585 -27.437  1.00  3.130          C  
ATOM   3840  CG  LYS A 233      26.239 -25.776 -28.073  1.00  3.130          C  
ATOM   3841  CD  LYS A 233      24.921 -25.355 -28.721  1.00  3.130          C  
ATOM   3842  CE  LYS A 233      24.201 -26.546 -29.341  1.00  3.130          C  
ATOM   3843  NZ  LYS A 233      22.891 -26.157 -29.936  1.00  3.130          N  
ATOM   3844  H   LYS A 233      27.048 -25.992 -25.278  1.00  2.480          H  
ATOM   3845  HA  LYS A 233      28.861 -25.556 -27.415  1.00  2.760          H  
ATOM   3846 1HB  LYS A 233      26.273 -24.144 -26.707  1.00  3.750          H  
ATOM   3847 2HB  LYS A 233      27.139 -23.840 -28.209  1.00  3.750          H  
ATOM   3848 1HG  LYS A 233      26.884 -26.228 -28.826  1.00  3.750          H  
ATOM   3849 2HG  LYS A 233      26.032 -26.521 -27.302  1.00  3.750          H  
ATOM   3850 1HD  LYS A 233      24.275 -24.905 -27.966  1.00  3.750          H  
ATOM   3851 2HD  LYS A 233      25.117 -24.616 -29.498  1.00  3.750          H  
ATOM   3852 1HE  LYS A 233      24.829 -26.975 -30.120  1.00  3.750          H  
ATOM   3853 2HE  LYS A 233      24.030 -27.299 -28.571  1.00  3.750          H  
ATOM   3854 1HZ  LYS A 233      22.446 -26.972 -30.336  1.00  3.750          H  
ATOM   3855 2HZ  LYS A 233      22.297 -25.768 -29.216  1.00  3.750          H  
ATOM   3856 3HZ  LYS A 233      23.037 -25.467 -30.660  1.00  3.750          H  
ATOM   3857  N   PHE A 234      28.740 -23.010 -25.313  1.00  1.830          N  
ATOM   3858  CA  PHE A 234      29.447 -21.803 -24.920  1.00  1.930          C  
ATOM   3859  C   PHE A 234      30.884 -22.128 -24.556  1.00  2.140          C  
ATOM   3860  O   PHE A 234      31.836 -21.502 -25.036  1.00  2.520          O  
ATOM   3861  CB  PHE A 234      28.753 -21.134 -23.746  1.00  2.660          C  
ATOM   3862  CG  PHE A 234      29.483 -19.956 -23.232  1.00  2.660          C  
ATOM   3863  CD1 PHE A 234      29.452 -18.750 -23.904  1.00  2.660          C  
ATOM   3864  CD2 PHE A 234      30.204 -20.049 -22.063  1.00  2.660          C  
ATOM   3865  CE1 PHE A 234      30.133 -17.664 -23.413  1.00  2.660          C  
ATOM   3866  CE2 PHE A 234      30.877 -18.973 -21.574  1.00  2.660          C  
ATOM   3867  CZ  PHE A 234      30.843 -17.774 -22.248  1.00  2.660          C  
ATOM   3868  H   PHE A 234      28.021 -23.387 -24.691  1.00  2.200          H  
ATOM   3869  HA  PHE A 234      29.454 -21.116 -25.768  1.00  2.320          H  
ATOM   3870 1HB  PHE A 234      27.758 -20.818 -24.045  1.00  3.190          H  
ATOM   3871 2HB  PHE A 234      28.636 -21.853 -22.931  1.00  3.190          H  
ATOM   3872  HD1 PHE A 234      28.884 -18.665 -24.829  1.00  3.190          H  
ATOM   3873  HD2 PHE A 234      30.230 -20.995 -21.532  1.00  3.190          H  
ATOM   3874  HE1 PHE A 234      30.106 -16.716 -23.949  1.00  3.190          H  
ATOM   3875  HE2 PHE A 234      31.444 -19.061 -20.654  1.00  3.190          H  
ATOM   3876  HZ  PHE A 234      31.381 -16.916 -21.856  1.00  3.190          H  
ATOM   3877  N   LYS A 235      31.027 -23.119 -23.685  1.00  2.120          N  
ATOM   3878  CA  LYS A 235      32.347 -23.497 -23.173  1.00  2.610          C  
ATOM   3879  C   LYS A 235      33.265 -24.109 -24.269  1.00  2.920          C  
ATOM   3880  O   LYS A 235      34.501 -24.000 -24.176  1.00  3.390          O  
ATOM   3881  CB  LYS A 235      32.159 -24.445 -22.010  1.00  3.460          C  
ATOM   3882  CG  LYS A 235      31.439 -23.868 -20.766  1.00  3.460          C  
ATOM   3883  CD  LYS A 235      32.258 -22.833 -19.968  1.00  3.460          C  
ATOM   3884  CE  LYS A 235      31.441 -22.356 -18.741  1.00  3.460          C  
ATOM   3885  NZ  LYS A 235      32.196 -21.419 -17.841  1.00  3.460          N  
ATOM   3886  H   LYS A 235      30.171 -23.600 -23.371  1.00  2.540          H  
ATOM   3887  HA  LYS A 235      32.841 -22.593 -22.813  1.00  3.130          H  
ATOM   3888 1HB  LYS A 235      31.547 -25.260 -22.362  1.00  4.150          H  
ATOM   3889 2HB  LYS A 235      33.128 -24.833 -21.699  1.00  4.150          H  
ATOM   3890 1HG  LYS A 235      30.507 -23.400 -21.089  1.00  4.150          H  
ATOM   3891 2HG  LYS A 235      31.182 -24.693 -20.100  1.00  4.150          H  
ATOM   3892 1HD  LYS A 235      33.194 -23.284 -19.630  1.00  4.150          H  
ATOM   3893 2HD  LYS A 235      32.493 -21.968 -20.590  1.00  4.150          H  
ATOM   3894 1HE  LYS A 235      30.551 -21.845 -19.105  1.00  4.150          H  
ATOM   3895 2HE  LYS A 235      31.135 -23.228 -18.160  1.00  4.150          H  
ATOM   3896 1HZ  LYS A 235      31.599 -21.149 -17.070  1.00  4.150          H  
ATOM   3897 2HZ  LYS A 235      33.011 -21.889 -17.479  1.00  4.150          H  
ATOM   3898 3HZ  LYS A 235      32.491 -20.591 -18.333  1.00  4.150          H  
ATOM   3899  N   ILE A 236      32.653 -24.750 -25.283  1.00  2.810          N  
ATOM   3900  CA  ILE A 236      33.312 -25.311 -26.465  1.00  3.290          C  
ATOM   3901  C   ILE A 236      33.837 -24.181 -27.311  1.00  3.030          C  
ATOM   3902  O   ILE A 236      34.982 -24.215 -27.760  1.00  3.350          O  
ATOM   3903  CB  ILE A 236      32.381 -26.215 -27.334  1.00  4.410          C  
ATOM   3904  CG1 ILE A 236      32.004 -27.508 -26.581  1.00  4.410          C  
ATOM   3905  CG2 ILE A 236      33.118 -26.589 -28.640  1.00  4.410          C  
ATOM   3906  CD1 ILE A 236      30.851 -28.293 -27.159  1.00  4.410          C  
ATOM   3907  H   ILE A 236      31.655 -24.874 -25.216  1.00  3.370          H  
ATOM   3908  HA  ILE A 236      34.160 -25.883 -26.145  1.00  3.950          H  
ATOM   3909  HB  ILE A 236      31.461 -25.678 -27.565  1.00  5.300          H  
ATOM   3910 1HG1 ILE A 236      32.853 -28.174 -26.608  1.00  5.300          H  
ATOM   3911 2HG1 ILE A 236      31.792 -27.263 -25.560  1.00  5.300          H  
ATOM   3912 1HG2 ILE A 236      32.488 -27.213 -29.259  1.00  5.300          H  
ATOM   3913 2HG2 ILE A 236      33.376 -25.697 -29.207  1.00  5.300          H  
ATOM   3914 3HG2 ILE A 236      34.031 -27.132 -28.384  1.00  5.300          H  
ATOM   3915 1HD1 ILE A 236      30.697 -29.190 -26.553  1.00  5.300          H  
ATOM   3916 2HD1 ILE A 236      29.954 -27.686 -27.136  1.00  5.300          H  
ATOM   3917 3HD1 ILE A 236      31.056 -28.587 -28.178  1.00  5.300          H  
ATOM   3918  N   ASN A 237      33.000 -23.166 -27.544  1.00  2.510          N  
ATOM   3919  CA  ASN A 237      33.440 -22.028 -28.324  1.00  2.330          C  
ATOM   3920  C   ASN A 237      34.642 -21.358 -27.658  1.00  2.120          C  
ATOM   3921  O   ASN A 237      35.517 -20.839 -28.355  1.00  2.290          O  
ATOM   3922  CB  ASN A 237      32.301 -21.050 -28.537  1.00  3.330          C  
ATOM   3923  CG  ASN A 237      31.276 -21.563 -29.537  1.00  3.330          C  
ATOM   3924  OD1 ASN A 237      31.548 -22.479 -30.326  1.00  3.330          O  
ATOM   3925  ND2 ASN A 237      30.103 -20.981 -29.524  1.00  3.330          N  
ATOM   3926  H   ASN A 237      32.028 -23.213 -27.224  1.00  3.010          H  
ATOM   3927  HA  ASN A 237      33.770 -22.387 -29.297  1.00  2.800          H  
ATOM   3928 1HB  ASN A 237      31.794 -20.877 -27.584  1.00  4.000          H  
ATOM   3929 2HB  ASN A 237      32.693 -20.097 -28.881  1.00  4.000          H  
ATOM   3930 1HD2 ASN A 237      29.392 -21.280 -30.159  1.00  4.000          H  
ATOM   3931 2HD2 ASN A 237      29.914 -20.247 -28.875  1.00  4.000          H  
ATOM   3932  N   GLN A 238      34.711 -21.395 -26.315  1.00  2.110          N  
ATOM   3933  CA  GLN A 238      35.868 -20.820 -25.643  1.00  2.570          C  
ATOM   3934  C   GLN A 238      37.110 -21.731 -25.720  1.00  2.890          C  
ATOM   3935  O   GLN A 238      38.127 -21.325 -26.288  1.00  3.430          O  
ATOM   3936  CB  GLN A 238      35.599 -20.577 -24.148  1.00  3.410          C  
ATOM   3937  CG  GLN A 238      34.609 -19.500 -23.804  1.00  3.410          C  
ATOM   3938  CD  GLN A 238      34.451 -19.363 -22.286  1.00  3.410          C  
ATOM   3939  OE1 GLN A 238      34.640 -20.317 -21.512  1.00  3.410          O  
ATOM   3940  NE2 GLN A 238      34.135 -18.154 -21.850  1.00  3.410          N  
ATOM   3941  H   GLN A 238      33.910 -21.764 -25.794  1.00  2.530          H  
ATOM   3942  HA  GLN A 238      36.111 -19.874 -26.123  1.00  3.080          H  
ATOM   3943 1HB  GLN A 238      35.232 -21.498 -23.701  1.00  4.100          H  
ATOM   3944 2HB  GLN A 238      36.542 -20.335 -23.653  1.00  4.100          H  
ATOM   3945 1HG  GLN A 238      34.954 -18.550 -24.210  1.00  4.100          H  
ATOM   3946 2HG  GLN A 238      33.640 -19.764 -24.229  1.00  4.100          H  
ATOM   3947 1HE2 GLN A 238      34.026 -17.983 -20.872  1.00  4.100          H  
ATOM   3948 2HE2 GLN A 238      33.996 -17.408 -22.503  1.00  4.100          H  
ATOM   3949  N   GLU A 239      37.068 -22.932 -25.100  1.00  2.990          N  
ATOM   3950  CA  GLU A 239      38.229 -23.840 -25.186  1.00  3.390          C  
ATOM   3951  C   GLU A 239      38.038 -25.330 -24.812  1.00  3.170          C  
ATOM   3952  O   GLU A 239      39.041 -26.050 -24.717  1.00  3.550          O  
ATOM   3953  CB  GLU A 239      39.450 -23.265 -24.437  1.00  4.590          C  
ATOM   3954  CG  GLU A 239      39.320 -23.036 -22.975  1.00  4.590          C  
ATOM   3955  CD  GLU A 239      40.563 -22.349 -22.435  1.00  4.590          C  
ATOM   3956  OE1 GLU A 239      41.457 -22.122 -23.212  1.00  4.590          O  
ATOM   3957  OE2 GLU A 239      40.597 -22.023 -21.269  1.00  4.590          O  
ATOM   3958  H   GLU A 239      36.202 -23.227 -24.649  1.00  3.590          H  
ATOM   3959  HA  GLU A 239      38.522 -23.839 -26.239  1.00  4.070          H  
ATOM   3960 1HB  GLU A 239      40.284 -23.953 -24.561  1.00  5.500          H  
ATOM   3961 2HB  GLU A 239      39.766 -22.328 -24.881  1.00  5.500          H  
ATOM   3962 1HG  GLU A 239      38.448 -22.410 -22.793  1.00  5.500          H  
ATOM   3963 2HG  GLU A 239      39.176 -23.993 -22.469  1.00  5.500          H  
ATOM   3964  N   VAL A 240      36.814 -25.818 -24.567  1.00  2.780          N  
ATOM   3965  CA  VAL A 240      36.719 -27.230 -24.163  1.00  2.540          C  
ATOM   3966  C   VAL A 240      36.125 -28.066 -25.296  1.00  2.270          C  
ATOM   3967  O   VAL A 240      34.953 -27.921 -25.610  1.00  2.350          O  
ATOM   3968  CB  VAL A 240      35.794 -27.403 -22.952  1.00  3.650          C  
ATOM   3969  CG1 VAL A 240      35.808 -28.899 -22.529  1.00  3.650          C  
ATOM   3970  CG2 VAL A 240      36.158 -26.455 -21.842  1.00  3.650          C  
ATOM   3971  H   VAL A 240      35.986 -25.226 -24.641  1.00  3.340          H  
ATOM   3972  HA  VAL A 240      37.706 -27.608 -23.923  1.00  3.050          H  
ATOM   3973  HB  VAL A 240      34.787 -27.172 -23.259  1.00  4.380          H  
ATOM   3974 1HG1 VAL A 240      35.133 -29.044 -21.713  1.00  4.380          H  
ATOM   3975 2HG1 VAL A 240      35.502 -29.539 -23.351  1.00  4.380          H  
ATOM   3976 3HG1 VAL A 240      36.813 -29.175 -22.212  1.00  4.380          H  
ATOM   3977 1HG2 VAL A 240      35.468 -26.594 -21.007  1.00  4.380          H  
ATOM   3978 2HG2 VAL A 240      37.149 -26.649 -21.524  1.00  4.380          H  
ATOM   3979 3HG2 VAL A 240      36.090 -25.426 -22.197  1.00  4.380          H  
ATOM   3980  N   SER A 241      36.888 -28.995 -25.861  1.00  2.290          N  
ATOM   3981  CA  SER A 241      36.413 -29.772 -27.007  1.00  2.300          C  
ATOM   3982  C   SER A 241      35.294 -30.743 -26.659  1.00  1.920          C  
ATOM   3983  O   SER A 241      35.142 -31.135 -25.498  1.00  1.750          O  
ATOM   3984  CB  SER A 241      37.565 -30.572 -27.590  1.00  3.220          C  
ATOM   3985  OG  SER A 241      37.981 -31.604 -26.707  1.00  3.220          O  
ATOM   3986  H   SER A 241      37.838 -29.129 -25.543  1.00  2.750          H  
ATOM   3987  HA  SER A 241      36.039 -29.073 -27.759  1.00  2.760          H  
ATOM   3988 1HB  SER A 241      37.263 -31.007 -28.541  1.00  3.860          H  
ATOM   3989 2HB  SER A 241      38.402 -29.903 -27.787  1.00  3.860          H  
ATOM   3990  HG  SER A 241      38.788 -31.973 -27.099  1.00  3.860          H  
ATOM   3991  N   GLU A 242      34.565 -31.195 -27.695  1.00  1.900          N  
ATOM   3992  CA  GLU A 242      33.479 -32.167 -27.532  1.00  1.740          C  
ATOM   3993  C   GLU A 242      33.977 -33.467 -26.939  1.00  1.690          C  
ATOM   3994  O   GLU A 242      33.291 -34.091 -26.125  1.00  1.580          O  
ATOM   3995  CB  GLU A 242      32.776 -32.430 -28.857  1.00  2.500          C  
ATOM   3996  CG  GLU A 242      31.945 -31.260 -29.359  1.00  2.500          C  
ATOM   3997  CD  GLU A 242      31.306 -31.525 -30.688  1.00  2.500          C  
ATOM   3998  OE1 GLU A 242      31.583 -32.553 -31.257  1.00  2.500          O  
ATOM   3999  OE2 GLU A 242      30.545 -30.704 -31.139  1.00  2.500          O  
ATOM   4000  H   GLU A 242      34.754 -30.827 -28.620  1.00  2.280          H  
ATOM   4001  HA  GLU A 242      32.737 -31.748 -26.859  1.00  2.090          H  
ATOM   4002 1HB  GLU A 242      33.512 -32.683 -29.620  1.00  3.000          H  
ATOM   4003 2HB  GLU A 242      32.111 -33.291 -28.746  1.00  3.000          H  
ATOM   4004 1HG  GLU A 242      31.155 -31.069 -28.630  1.00  3.000          H  
ATOM   4005 2HG  GLU A 242      32.565 -30.367 -29.418  1.00  3.000          H  
ATOM   4006  N   ILE A 243      35.181 -33.873 -27.327  1.00  1.870          N  
ATOM   4007  CA  ILE A 243      35.749 -35.087 -26.795  1.00  1.910          C  
ATOM   4008  C   ILE A 243      35.949 -34.923 -25.305  1.00  1.710          C  
ATOM   4009  O   ILE A 243      35.519 -35.765 -24.524  1.00  1.590          O  
ATOM   4010  CB  ILE A 243      37.058 -35.464 -27.501  1.00  2.660          C  
ATOM   4011  CG1 ILE A 243      36.750 -35.843 -28.972  1.00  2.660          C  
ATOM   4012  CG2 ILE A 243      37.752 -36.601 -26.741  1.00  2.660          C  
ATOM   4013  CD1 ILE A 243      37.965 -35.945 -29.869  1.00  2.660          C  
ATOM   4014  H   ILE A 243      35.698 -33.315 -27.995  1.00  2.240          H  
ATOM   4015  HA  ILE A 243      35.030 -35.899 -26.954  1.00  2.290          H  
ATOM   4016  HB  ILE A 243      37.717 -34.594 -27.522  1.00  3.190          H  
ATOM   4017 1HG1 ILE A 243      36.237 -36.806 -28.978  1.00  3.190          H  
ATOM   4018 2HG1 ILE A 243      36.079 -35.098 -29.392  1.00  3.190          H  
ATOM   4019 1HG2 ILE A 243      38.685 -36.867 -27.220  1.00  3.190          H  
ATOM   4020 2HG2 ILE A 243      37.967 -36.283 -25.729  1.00  3.190          H  
ATOM   4021 3HG2 ILE A 243      37.098 -37.475 -26.712  1.00  3.190          H  
ATOM   4022 1HD1 ILE A 243      37.645 -36.213 -30.877  1.00  3.190          H  
ATOM   4023 2HD1 ILE A 243      38.479 -34.982 -29.899  1.00  3.190          H  
ATOM   4024 3HD1 ILE A 243      38.648 -36.704 -29.503  1.00  3.190          H  
ATOM   4025  N   ASN A 244      36.570 -33.814 -24.877  1.00  1.740          N  
ATOM   4026  CA  ASN A 244      36.778 -33.648 -23.444  1.00  1.660          C  
ATOM   4027  C   ASN A 244      35.454 -33.727 -22.689  1.00  1.400          C  
ATOM   4028  O   ASN A 244      35.379 -34.383 -21.652  1.00  1.320          O  
ATOM   4029  CB  ASN A 244      37.486 -32.342 -23.123  1.00  2.360          C  
ATOM   4030  CG  ASN A 244      37.888 -32.239 -21.643  1.00  2.360          C  
ATOM   4031  OD1 ASN A 244      37.222 -31.602 -20.817  1.00  2.360          O  
ATOM   4032  ND2 ASN A 244      38.986 -32.874 -21.314  1.00  2.360          N  
ATOM   4033  H   ASN A 244      36.917 -33.123 -25.540  1.00  2.090          H  
ATOM   4034  HA  ASN A 244      37.401 -34.469 -23.092  1.00  1.990          H  
ATOM   4035 1HB  ASN A 244      38.379 -32.251 -23.743  1.00  2.830          H  
ATOM   4036 2HB  ASN A 244      36.830 -31.514 -23.380  1.00  2.830          H  
ATOM   4037 1HD2 ASN A 244      39.309 -32.873 -20.370  1.00  2.830          H  
ATOM   4038 2HD2 ASN A 244      39.503 -33.382 -22.006  1.00  2.830          H  
ATOM   4039  N   TRP A 245      34.387 -33.108 -23.209  1.00  1.360          N  
ATOM   4040  CA  TRP A 245      33.123 -33.163 -22.481  1.00  1.290          C  
ATOM   4041  C   TRP A 245      32.608 -34.572 -22.321  1.00  1.210          C  
ATOM   4042  O   TRP A 245      32.154 -34.955 -21.237  1.00  1.160          O  
ATOM   4043  CB  TRP A 245      32.041 -32.391 -23.216  1.00  1.830          C  
ATOM   4044  CG  TRP A 245      32.251 -31.024 -23.155  1.00  1.830          C  
ATOM   4045  CD1 TRP A 245      32.666 -30.245 -24.140  1.00  1.830          C  
ATOM   4046  CD2 TRP A 245      32.072 -30.194 -22.040  1.00  1.830          C  
ATOM   4047  NE1 TRP A 245      32.795 -29.013 -23.728  1.00  1.830          N  
ATOM   4048  CE2 TRP A 245      32.430 -28.944 -22.436  1.00  1.830          C  
ATOM   4049  CE3 TRP A 245      31.650 -30.413 -20.741  1.00  1.830          C  
ATOM   4050  CZ2 TRP A 245      32.398 -27.907 -21.613  1.00  1.830          C  
ATOM   4051  CZ3 TRP A 245      31.601 -29.349 -19.901  1.00  1.830          C  
ATOM   4052  CH2 TRP A 245      31.969 -28.109 -20.335  1.00  1.830          C  
ATOM   4053  H   TRP A 245      34.493 -32.553 -24.067  1.00  1.630          H  
ATOM   4054  HA  TRP A 245      33.282 -32.734 -21.494  1.00  1.550          H  
ATOM   4055 1HB  TRP A 245      32.000 -32.699 -24.262  1.00  2.200          H  
ATOM   4056 2HB  TRP A 245      31.084 -32.600 -22.761  1.00  2.200          H  
ATOM   4057  HD1 TRP A 245      32.890 -30.563 -25.120  1.00  2.200          H  
ATOM   4058  HE1 TRP A 245      33.149 -28.269 -24.355  1.00  2.200          H  
ATOM   4059  HE3 TRP A 245      31.364 -31.406 -20.404  1.00  2.200          H  
ATOM   4060  HZ2 TRP A 245      32.706 -26.966 -21.948  1.00  2.200          H  
ATOM   4061  HZ3 TRP A 245      31.276 -29.515 -18.888  1.00  2.200          H  
ATOM   4062  HH2 TRP A 245      31.930 -27.265 -19.645  1.00  2.200          H  
ATOM   4063  N   LEU A 246      32.665 -35.347 -23.396  1.00  1.290          N  
ATOM   4064  CA  LEU A 246      32.176 -36.707 -23.349  1.00  1.340          C  
ATOM   4065  C   LEU A 246      33.040 -37.588 -22.450  1.00  1.260          C  
ATOM   4066  O   LEU A 246      32.510 -38.435 -21.722  1.00  1.240          O  
ATOM   4067  CB  LEU A 246      32.079 -37.243 -24.776  1.00  1.860          C  
ATOM   4068  CG  LEU A 246      30.983 -36.542 -25.675  1.00  1.860          C  
ATOM   4069  CD1 LEU A 246      31.139 -37.024 -27.100  1.00  1.860          C  
ATOM   4070  CD2 LEU A 246      29.554 -36.840 -25.154  1.00  1.860          C  
ATOM   4071  H   LEU A 246      33.018 -34.958 -24.281  1.00  1.550          H  
ATOM   4072  HA  LEU A 246      31.186 -36.691 -22.911  1.00  1.610          H  
ATOM   4073 1HB  LEU A 246      33.049 -37.084 -25.259  1.00  2.230          H  
ATOM   4074 2HB  LEU A 246      31.874 -38.310 -24.747  1.00  2.230          H  
ATOM   4075  HG  LEU A 246      31.142 -35.462 -25.667  1.00  2.230          H  
ATOM   4076 1HD1 LEU A 246      30.402 -36.526 -27.731  1.00  2.230          H  
ATOM   4077 2HD1 LEU A 246      32.143 -36.780 -27.455  1.00  2.230          H  
ATOM   4078 3HD1 LEU A 246      30.987 -38.100 -27.144  1.00  2.230          H  
ATOM   4079 1HD2 LEU A 246      28.831 -36.341 -25.802  1.00  2.230          H  
ATOM   4080 2HD2 LEU A 246      29.375 -37.916 -25.170  1.00  2.230          H  
ATOM   4081 3HD2 LEU A 246      29.424 -36.469 -24.146  1.00  2.230          H  
ATOM   4082  N   GLN A 247      34.363 -37.385 -22.469  1.00  1.280          N  
ATOM   4083  CA  GLN A 247      35.245 -38.173 -21.616  1.00  1.280          C  
ATOM   4084  C   GLN A 247      34.983 -37.874 -20.143  1.00  1.090          C  
ATOM   4085  O   GLN A 247      34.964 -38.796 -19.316  1.00  1.070          O  
ATOM   4086  CB  GLN A 247      36.710 -37.860 -21.916  1.00  1.790          C  
ATOM   4087  CG  GLN A 247      37.233 -38.340 -23.237  1.00  1.790          C  
ATOM   4088  CD  GLN A 247      38.618 -37.793 -23.480  1.00  1.790          C  
ATOM   4089  OE1 GLN A 247      38.940 -36.689 -23.020  1.00  1.790          O  
ATOM   4090  NE2 GLN A 247      39.433 -38.539 -24.201  1.00  1.790          N  
ATOM   4091  H   GLN A 247      34.756 -36.698 -23.121  1.00  1.540          H  
ATOM   4092  HA  GLN A 247      35.057 -39.227 -21.797  1.00  1.540          H  
ATOM   4093 1HB  GLN A 247      36.868 -36.784 -21.852  1.00  2.150          H  
ATOM   4094 2HB  GLN A 247      37.328 -38.334 -21.166  1.00  2.150          H  
ATOM   4095 1HG  GLN A 247      37.291 -39.427 -23.222  1.00  2.150          H  
ATOM   4096 2HG  GLN A 247      36.574 -38.009 -24.034  1.00  2.150          H  
ATOM   4097 1HE2 GLN A 247      40.362 -38.227 -24.391  1.00  2.150          H  
ATOM   4098 2HE2 GLN A 247      39.125 -39.423 -24.553  1.00  2.150          H  
ATOM   4099  N   VAL A 248      34.751 -36.602 -19.810  1.00  1.030          N  
ATOM   4100  CA  VAL A 248      34.504 -36.220 -18.433  1.00  0.970          C  
ATOM   4101  C   VAL A 248      33.151 -36.833 -17.996  1.00  0.890          C  
ATOM   4102  O   VAL A 248      33.046 -37.330 -16.869  1.00  0.860          O  
ATOM   4103  CB  VAL A 248      34.588 -34.689 -18.229  1.00  1.380          C  
ATOM   4104  CG1 VAL A 248      34.245 -34.348 -16.829  1.00  1.380          C  
ATOM   4105  CG2 VAL A 248      35.997 -34.182 -18.500  1.00  1.380          C  
ATOM   4106  H   VAL A 248      34.818 -35.882 -20.541  1.00  1.240          H  
ATOM   4107  HA  VAL A 248      35.276 -36.663 -17.812  1.00  1.160          H  
ATOM   4108  HB  VAL A 248      33.873 -34.209 -18.906  1.00  1.660          H  
ATOM   4109 1HG1 VAL A 248      34.300 -33.270 -16.681  1.00  1.660          H  
ATOM   4110 2HG1 VAL A 248      33.268 -34.700 -16.586  1.00  1.660          H  
ATOM   4111 3HG1 VAL A 248      34.969 -34.839 -16.200  1.00  1.660          H  
ATOM   4112 1HG2 VAL A 248      36.031 -33.105 -18.354  1.00  1.660          H  
ATOM   4113 2HG2 VAL A 248      36.668 -34.662 -17.809  1.00  1.660          H  
ATOM   4114 3HG2 VAL A 248      36.301 -34.414 -19.505  1.00  1.660          H  
ATOM   4115  N   MET A 249      32.113 -36.791 -18.879  1.00  0.940          N  
ATOM   4116  CA  MET A 249      30.815 -37.415 -18.567  1.00  1.050          C  
ATOM   4117  C   MET A 249      30.977 -38.895 -18.263  1.00  1.040          C  
ATOM   4118  O   MET A 249      30.392 -39.411 -17.316  1.00  1.090          O  
ATOM   4119  CB  MET A 249      29.820 -37.329 -19.745  1.00  1.430          C  
ATOM   4120  CG  MET A 249      29.153 -35.980 -20.075  1.00  1.430          C  
ATOM   4121  SD  MET A 249      27.989 -35.397 -18.803  1.00  1.430          S  
ATOM   4122  CE  MET A 249      26.620 -36.546 -18.948  1.00  1.430          C  
ATOM   4123  H   MET A 249      32.233 -36.311 -19.776  1.00  1.130          H  
ATOM   4124  HA  MET A 249      30.399 -36.941 -17.688  1.00  1.260          H  
ATOM   4125 1HB  MET A 249      30.345 -37.628 -20.650  1.00  1.710          H  
ATOM   4126 2HB  MET A 249      29.040 -38.066 -19.594  1.00  1.710          H  
ATOM   4127 1HG  MET A 249      29.911 -35.224 -20.224  1.00  1.710          H  
ATOM   4128 2HG  MET A 249      28.608 -36.086 -21.013  1.00  1.710          H  
ATOM   4129 1HE  MET A 249      25.848 -36.285 -18.221  1.00  1.710          H  
ATOM   4130 2HE  MET A 249      26.203 -36.489 -19.955  1.00  1.710          H  
ATOM   4131 3HE  MET A 249      26.961 -37.558 -18.756  1.00  1.710          H  
ATOM   4132  N   SER A 250      31.792 -39.586 -19.064  1.00  1.060          N  
ATOM   4133  CA  SER A 250      32.032 -41.005 -18.856  1.00  1.160          C  
ATOM   4134  C   SER A 250      32.696 -41.278 -17.505  1.00  1.080          C  
ATOM   4135  O   SER A 250      32.280 -42.178 -16.764  1.00  1.240          O  
ATOM   4136  CB  SER A 250      32.899 -41.550 -19.976  1.00  1.580          C  
ATOM   4137  OG  SER A 250      33.137 -42.924 -19.816  1.00  1.580          O  
ATOM   4138  H   SER A 250      32.212 -39.125 -19.875  1.00  1.270          H  
ATOM   4139  HA  SER A 250      31.074 -41.520 -18.880  1.00  1.390          H  
ATOM   4140 1HB  SER A 250      32.414 -41.367 -20.933  1.00  1.900          H  
ATOM   4141 2HB  SER A 250      33.847 -41.018 -19.987  1.00  1.900          H  
ATOM   4142  HG  SER A 250      33.677 -43.183 -20.565  1.00  1.900          H  
ATOM   4143  N   LYS A 251      33.717 -40.488 -17.151  1.00  0.970          N  
ATOM   4144  CA  LYS A 251      34.429 -40.744 -15.907  1.00  0.990          C  
ATOM   4145  C   LYS A 251      33.657 -40.404 -14.630  1.00  0.930          C  
ATOM   4146  O   LYS A 251      33.617 -41.225 -13.711  1.00  1.000          O  
ATOM   4147  CB  LYS A 251      35.742 -39.961 -15.865  1.00  1.380          C  
ATOM   4148  CG  LYS A 251      36.800 -40.353 -16.897  1.00  1.380          C  
ATOM   4149  CD  LYS A 251      37.352 -41.759 -16.741  1.00  1.380          C  
ATOM   4150  CE  LYS A 251      38.444 -41.992 -17.778  1.00  1.380          C  
ATOM   4151  NZ  LYS A 251      38.984 -43.381 -17.746  1.00  1.380          N  
ATOM   4152  H   LYS A 251      34.040 -39.765 -17.804  1.00  1.160          H  
ATOM   4153  HA  LYS A 251      34.646 -41.807 -15.864  1.00  1.190          H  
ATOM   4154 1HB  LYS A 251      35.521 -38.897 -16.015  1.00  1.650          H  
ATOM   4155 2HB  LYS A 251      36.183 -40.057 -14.878  1.00  1.650          H  
ATOM   4156 1HG  LYS A 251      36.389 -40.250 -17.896  1.00  1.650          H  
ATOM   4157 2HG  LYS A 251      37.631 -39.665 -16.791  1.00  1.650          H  
ATOM   4158 1HD  LYS A 251      37.763 -41.887 -15.736  1.00  1.650          H  
ATOM   4159 2HD  LYS A 251      36.566 -42.492 -16.899  1.00  1.650          H  
ATOM   4160 1HE  LYS A 251      38.035 -41.795 -18.767  1.00  1.650          H  
ATOM   4161 2HE  LYS A 251      39.255 -41.294 -17.590  1.00  1.650          H  
ATOM   4162 1HZ  LYS A 251      39.704 -43.478 -18.459  1.00  1.650          H  
ATOM   4163 2HZ  LYS A 251      39.384 -43.573 -16.842  1.00  1.650          H  
ATOM   4164 3HZ  LYS A 251      38.244 -44.038 -17.932  1.00  1.650          H  
ATOM   4165  N   PHE A 252      32.961 -39.257 -14.560  1.00  0.900          N  
ATOM   4166  CA  PHE A 252      32.312 -38.916 -13.281  1.00  0.950          C  
ATOM   4167  C   PHE A 252      30.904 -39.469 -13.141  1.00  0.850          C  
ATOM   4168  O   PHE A 252      29.943 -38.740 -12.858  1.00  0.860          O  
ATOM   4169  CB  PHE A 252      32.278 -37.407 -13.028  1.00  1.310          C  
ATOM   4170  CG  PHE A 252      33.618 -36.791 -12.835  1.00  1.310          C  
ATOM   4171  CD1 PHE A 252      34.048 -35.777 -13.636  1.00  1.310          C  
ATOM   4172  CD2 PHE A 252      34.475 -37.264 -11.854  1.00  1.310          C  
ATOM   4173  CE1 PHE A 252      35.304 -35.241 -13.448  1.00  1.310          C  
ATOM   4174  CE2 PHE A 252      35.697 -36.739 -11.693  1.00  1.310          C  
ATOM   4175  CZ  PHE A 252      36.108 -35.736 -12.476  1.00  1.310          C  
ATOM   4176  H   PHE A 252      32.952 -38.607 -15.353  1.00  1.080          H  
ATOM   4177  HA  PHE A 252      32.903 -39.363 -12.482  1.00  1.140          H  
ATOM   4178 1HB  PHE A 252      31.781 -36.907 -13.860  1.00  1.570          H  
ATOM   4179 2HB  PHE A 252      31.712 -37.222 -12.141  1.00  1.570          H  
ATOM   4180  HD1 PHE A 252      33.385 -35.404 -14.410  1.00  1.570          H  
ATOM   4181  HD2 PHE A 252      34.168 -38.081 -11.202  1.00  1.570          H  
ATOM   4182  HE1 PHE A 252      35.663 -34.426 -14.071  1.00  1.570          H  
ATOM   4183  HE2 PHE A 252      36.358 -37.134 -10.929  1.00  1.570          H  
ATOM   4184  HZ  PHE A 252      37.074 -35.339 -12.322  1.00  1.570          H  
ATOM   4185  N   LYS A 253      30.826 -40.790 -13.206  1.00  0.890          N  
ATOM   4186  CA  LYS A 253      29.582 -41.538 -13.131  1.00  0.940          C  
ATOM   4187  C   LYS A 253      28.803 -41.229 -11.869  1.00  0.860          C  
ATOM   4188  O   LYS A 253      27.581 -41.113 -11.918  1.00  0.880          O  
ATOM   4189  CB  LYS A 253      29.865 -43.039 -13.225  1.00  1.300          C  
ATOM   4190  CG  LYS A 253      28.622 -43.956 -13.231  1.00  1.300          C  
ATOM   4191  CD  LYS A 253      29.033 -45.419 -13.515  1.00  1.300          C  
ATOM   4192  CE  LYS A 253      27.820 -46.371 -13.701  1.00  1.300          C  
ATOM   4193  NZ  LYS A 253      27.132 -46.747 -12.410  1.00  1.300          N  
ATOM   4194  H   LYS A 253      31.714 -41.271 -13.377  1.00  1.070          H  
ATOM   4195  HA  LYS A 253      28.963 -41.251 -13.983  1.00  1.130          H  
ATOM   4196 1HB  LYS A 253      30.442 -43.235 -14.134  1.00  1.560          H  
ATOM   4197 2HB  LYS A 253      30.487 -43.337 -12.380  1.00  1.560          H  
ATOM   4198 1HG  LYS A 253      28.116 -43.903 -12.260  1.00  1.560          H  
ATOM   4199 2HG  LYS A 253      27.928 -43.621 -14.001  1.00  1.560          H  
ATOM   4200 1HD  LYS A 253      29.642 -45.452 -14.420  1.00  1.560          H  
ATOM   4201 2HD  LYS A 253      29.636 -45.786 -12.683  1.00  1.560          H  
ATOM   4202 1HE  LYS A 253      27.093 -45.885 -14.351  1.00  1.560          H  
ATOM   4203 2HE  LYS A 253      28.170 -47.283 -14.185  1.00  1.560          H  
ATOM   4204 1HZ  LYS A 253      26.366 -47.370 -12.616  1.00  1.560          H  
ATOM   4205 2HZ  LYS A 253      27.787 -47.219 -11.806  1.00  1.560          H  
ATOM   4206 3HZ  LYS A 253      26.751 -45.939 -11.897  1.00  1.560          H  
ATOM   4207  N   LYS A 254      29.507 -41.078 -10.747  1.00  0.810          N  
ATOM   4208  CA  LYS A 254      28.861 -40.849  -9.466  1.00  0.800          C  
ATOM   4209  C   LYS A 254      28.325 -39.425  -9.337  1.00  0.770          C  
ATOM   4210  O   LYS A 254      27.367 -39.194  -8.592  1.00  0.780          O  
ATOM   4211  CB  LYS A 254      29.827 -41.170  -8.337  1.00  1.120          C  
ATOM   4212  CG  LYS A 254      30.321 -42.666  -8.275  1.00  1.120          C  
ATOM   4213  CD  LYS A 254      29.201 -43.702  -8.098  1.00  1.120          C  
ATOM   4214  CE  LYS A 254      28.548 -43.632  -6.718  1.00  1.120          C  
ATOM   4215  NZ  LYS A 254      27.520 -44.705  -6.556  1.00  1.120          N  
ATOM   4216  H   LYS A 254      30.517 -41.157 -10.788  1.00  0.970          H  
ATOM   4217  HA  LYS A 254      28.001 -41.510  -9.396  1.00  0.960          H  
ATOM   4218 1HB  LYS A 254      30.700 -40.553  -8.476  1.00  1.350          H  
ATOM   4219 2HB  LYS A 254      29.390 -40.894  -7.376  1.00  1.350          H  
ATOM   4220 1HG  LYS A 254      30.858 -42.899  -9.193  1.00  1.350          H  
ATOM   4221 2HG  LYS A 254      31.008 -42.785  -7.441  1.00  1.350          H  
ATOM   4222 1HD  LYS A 254      28.440 -43.595  -8.863  1.00  1.350          H  
ATOM   4223 2HD  LYS A 254      29.634 -44.693  -8.207  1.00  1.350          H  
ATOM   4224 1HE  LYS A 254      29.309 -43.740  -5.944  1.00  1.350          H  
ATOM   4225 2HE  LYS A 254      28.058 -42.665  -6.597  1.00  1.350          H  
ATOM   4226 1HZ  LYS A 254      27.092 -44.628  -5.649  1.00  1.350          H  
ATOM   4227 2HZ  LYS A 254      26.806 -44.568  -7.295  1.00  1.350          H  
ATOM   4228 3HZ  LYS A 254      27.941 -45.611  -6.659  1.00  1.350          H  
ATOM   4229  N   VAL A 255      28.937 -38.452 -10.029  1.00  0.770          N  
ATOM   4230  CA  VAL A 255      28.432 -37.090  -9.944  1.00  0.800          C  
ATOM   4231  C   VAL A 255      27.087 -37.118 -10.643  1.00  0.800          C  
ATOM   4232  O   VAL A 255      26.105 -36.542 -10.164  1.00  0.880          O  
ATOM   4233  CB  VAL A 255      29.387 -36.056 -10.591  1.00  1.110          C  
ATOM   4234  CG1 VAL A 255      28.733 -34.663 -10.629  1.00  1.110          C  
ATOM   4235  CG2 VAL A 255      30.695 -35.995  -9.787  1.00  1.110          C  
ATOM   4236  H   VAL A 255      29.705 -38.650 -10.670  1.00  0.920          H  
ATOM   4237  HA  VAL A 255      28.288 -36.825  -8.903  1.00  0.960          H  
ATOM   4238  HB  VAL A 255      29.591 -36.356 -11.619  1.00  1.330          H  
ATOM   4239 1HG1 VAL A 255      29.416 -33.951 -11.094  1.00  1.330          H  
ATOM   4240 2HG1 VAL A 255      27.809 -34.694 -11.207  1.00  1.330          H  
ATOM   4241 3HG1 VAL A 255      28.511 -34.338  -9.612  1.00  1.330          H  
ATOM   4242 1HG2 VAL A 255      31.379 -35.280 -10.246  1.00  1.330          H  
ATOM   4243 2HG2 VAL A 255      30.483 -35.691  -8.764  1.00  1.330          H  
ATOM   4244 3HG2 VAL A 255      31.158 -36.976  -9.774  1.00  1.330          H  
ATOM   4245  N   ILE A 256      27.060 -37.809 -11.781  1.00  0.790          N  
ATOM   4246  CA  ILE A 256      25.868 -37.965 -12.588  1.00  0.820          C  
ATOM   4247  C   ILE A 256      24.773 -38.723 -11.826  1.00  0.720          C  
ATOM   4248  O   ILE A 256      23.625 -38.285 -11.842  1.00  0.700          O  
ATOM   4249  CB  ILE A 256      26.223 -38.652 -13.914  1.00  1.140          C  
ATOM   4250  CG1 ILE A 256      27.126 -37.680 -14.736  1.00  1.140          C  
ATOM   4251  CG2 ILE A 256      24.925 -39.020 -14.682  1.00  1.140          C  
ATOM   4252  CD1 ILE A 256      27.832 -38.314 -15.898  1.00  1.140          C  
ATOM   4253  H   ILE A 256      27.934 -38.244 -12.100  1.00  0.950          H  
ATOM   4254  HA  ILE A 256      25.487 -36.969 -12.819  1.00  0.980          H  
ATOM   4255  HB  ILE A 256      26.800 -39.551 -13.717  1.00  1.360          H  
ATOM   4256 1HG1 ILE A 256      26.511 -36.868 -15.111  1.00  1.360          H  
ATOM   4257 2HG1 ILE A 256      27.889 -37.263 -14.077  1.00  1.360          H  
ATOM   4258 1HG2 ILE A 256      25.171 -39.502 -15.621  1.00  1.360          H  
ATOM   4259 2HG2 ILE A 256      24.308 -39.708 -14.096  1.00  1.360          H  
ATOM   4260 3HG2 ILE A 256      24.351 -38.114 -14.880  1.00  1.360          H  
ATOM   4261 1HD1 ILE A 256      28.437 -37.569 -16.401  1.00  1.360          H  
ATOM   4262 2HD1 ILE A 256      28.485 -39.115 -15.536  1.00  1.360          H  
ATOM   4263 3HD1 ILE A 256      27.121 -38.725 -16.599  1.00  1.360          H  
ATOM   4264  N   GLU A 257      25.101 -39.855 -11.174  1.00  0.690          N  
ATOM   4265  CA  GLU A 257      24.070 -40.577 -10.419  1.00  0.660          C  
ATOM   4266  C   GLU A 257      23.492 -39.707  -9.303  1.00  0.680          C  
ATOM   4267  O   GLU A 257      22.275 -39.713  -9.081  1.00  0.690          O  
ATOM   4268  CB  GLU A 257      24.631 -41.838  -9.757  1.00  0.940          C  
ATOM   4269  CG  GLU A 257      24.999 -42.996 -10.670  1.00  0.940          C  
ATOM   4270  CD  GLU A 257      25.628 -44.119  -9.873  1.00  0.940          C  
ATOM   4271  OE1 GLU A 257      25.748 -43.951  -8.670  1.00  0.940          O  
ATOM   4272  OE2 GLU A 257      25.990 -45.134 -10.438  1.00  0.940          O  
ATOM   4273  H   GLU A 257      26.051 -40.228 -11.238  1.00  0.830          H  
ATOM   4274  HA  GLU A 257      23.266 -40.853 -11.103  1.00  0.790          H  
ATOM   4275 1HB  GLU A 257      25.522 -41.566  -9.190  1.00  1.120          H  
ATOM   4276 2HB  GLU A 257      23.899 -42.212  -9.041  1.00  1.120          H  
ATOM   4277 1HG  GLU A 257      24.097 -43.366 -11.147  1.00  1.120          H  
ATOM   4278 2HG  GLU A 257      25.681 -42.660 -11.447  1.00  1.120          H  
ATOM   4279  N   PHE A 258      24.357 -38.944  -8.613  1.00  0.720          N  
ATOM   4280  CA  PHE A 258      23.918 -38.058  -7.549  1.00  0.810          C  
ATOM   4281  C   PHE A 258      22.904 -37.089  -8.123  1.00  0.830          C  
ATOM   4282  O   PHE A 258      21.821 -36.920  -7.558  1.00  0.870          O  
ATOM   4283  CB  PHE A 258      25.093 -37.288  -6.965  1.00  1.100          C  
ATOM   4284  CG  PHE A 258      24.749 -36.352  -5.853  1.00  1.100          C  
ATOM   4285  CD1 PHE A 258      24.801 -36.757  -4.532  1.00  1.100          C  
ATOM   4286  CD2 PHE A 258      24.364 -35.077  -6.123  1.00  1.100          C  
ATOM   4287  CE1 PHE A 258      24.495 -35.884  -3.516  1.00  1.100          C  
ATOM   4288  CE2 PHE A 258      24.043 -34.221  -5.129  1.00  1.100          C  
ATOM   4289  CZ  PHE A 258      24.113 -34.615  -3.814  1.00  1.100          C  
ATOM   4290  H   PHE A 258      25.363 -39.009  -8.805  1.00  0.860          H  
ATOM   4291  HA  PHE A 258      23.441 -38.648  -6.765  1.00  0.970          H  
ATOM   4292 1HB  PHE A 258      25.835 -38.000  -6.602  1.00  1.320          H  
ATOM   4293 2HB  PHE A 258      25.574 -36.711  -7.750  1.00  1.320          H  
ATOM   4294  HD1 PHE A 258      25.104 -37.782  -4.288  1.00  1.320          H  
ATOM   4295  HD2 PHE A 258      24.310 -34.755  -7.150  1.00  1.320          H  
ATOM   4296  HE1 PHE A 258      24.554 -36.219  -2.474  1.00  1.320          H  
ATOM   4297  HE2 PHE A 258      23.722 -33.222  -5.381  1.00  1.320          H  
ATOM   4298  HZ  PHE A 258      23.857 -33.920  -3.020  1.00  1.320          H  
ATOM   4299  N   LYS A 259      23.260 -36.461  -9.262  1.00  0.820          N  
ATOM   4300  CA  LYS A 259      22.408 -35.506  -9.949  1.00  0.850          C  
ATOM   4301  C   LYS A 259      21.053 -36.090 -10.221  1.00  0.790          C  
ATOM   4302  O   LYS A 259      20.034 -35.468  -9.919  1.00  0.870          O  
ATOM   4303  CB  LYS A 259      23.048 -35.057 -11.270  1.00  1.180          C  
ATOM   4304  CG  LYS A 259      22.378 -33.854 -11.973  1.00  1.180          C  
ATOM   4305  CD  LYS A 259      21.398 -34.257 -13.081  1.00  1.180          C  
ATOM   4306  CE  LYS A 259      21.017 -33.039 -13.930  1.00  1.180          C  
ATOM   4307  NZ  LYS A 259      20.031 -33.383 -15.019  1.00  1.180          N  
ATOM   4308  H   LYS A 259      24.188 -36.642  -9.656  1.00  0.980          H  
ATOM   4309  HA  LYS A 259      22.268 -34.648  -9.316  1.00  1.020          H  
ATOM   4310 1HB  LYS A 259      24.097 -34.834 -11.104  1.00  1.410          H  
ATOM   4311 2HB  LYS A 259      23.014 -35.881 -11.972  1.00  1.410          H  
ATOM   4312 1HG  LYS A 259      21.803 -33.303 -11.232  1.00  1.410          H  
ATOM   4313 2HG  LYS A 259      23.143 -33.196 -12.381  1.00  1.410          H  
ATOM   4314 1HD  LYS A 259      21.837 -35.028 -13.718  1.00  1.410          H  
ATOM   4315 2HD  LYS A 259      20.478 -34.651 -12.638  1.00  1.410          H  
ATOM   4316 1HE  LYS A 259      20.572 -32.281 -13.281  1.00  1.410          H  
ATOM   4317 2HE  LYS A 259      21.920 -32.628 -14.390  1.00  1.410          H  
ATOM   4318 1HZ  LYS A 259      19.808 -32.554 -15.542  1.00  1.410          H  
ATOM   4319 2HZ  LYS A 259      20.419 -34.075 -15.635  1.00  1.410          H  
ATOM   4320 3HZ  LYS A 259      19.158 -33.751 -14.594  1.00  1.410          H  
ATOM   4321  N   GLU A 260      21.014 -37.296 -10.784  1.00  0.680          N  
ATOM   4322  CA  GLU A 260      19.727 -37.879 -11.098  1.00  0.650          C  
ATOM   4323  C   GLU A 260      18.875 -38.052  -9.844  1.00  0.710          C  
ATOM   4324  O   GLU A 260      17.682 -37.749  -9.870  1.00  0.770          O  
ATOM   4325  CB  GLU A 260      19.910 -39.242 -11.774  1.00  0.920          C  
ATOM   4326  CG  GLU A 260      20.476 -39.190 -13.190  1.00  0.920          C  
ATOM   4327  CD  GLU A 260      20.706 -40.564 -13.768  1.00  0.920          C  
ATOM   4328  OE1 GLU A 260      20.533 -41.520 -13.048  1.00  0.920          O  
ATOM   4329  OE2 GLU A 260      21.053 -40.657 -14.922  1.00  0.920          O  
ATOM   4330  H   GLU A 260      21.889 -37.770 -11.039  1.00  0.820          H  
ATOM   4331  HA  GLU A 260      19.206 -37.211 -11.781  1.00  0.780          H  
ATOM   4332 1HB  GLU A 260      20.592 -39.847 -11.172  1.00  1.110          H  
ATOM   4333 2HB  GLU A 260      18.955 -39.762 -11.807  1.00  1.110          H  
ATOM   4334 1HG  GLU A 260      19.782 -38.645 -13.827  1.00  1.110          H  
ATOM   4335 2HG  GLU A 260      21.418 -38.643 -13.174  1.00  1.110          H  
ATOM   4336  N   GLN A 261      19.480 -38.479  -8.732  1.00  0.760          N  
ATOM   4337  CA  GLN A 261      18.733 -38.677  -7.491  1.00  0.900          C  
ATOM   4338  C   GLN A 261      18.207 -37.371  -6.880  1.00  1.010          C  
ATOM   4339  O   GLN A 261      17.051 -37.303  -6.438  1.00  1.090          O  
ATOM   4340  CB  GLN A 261      19.641 -39.373  -6.479  1.00  1.200          C  
ATOM   4341  CG  GLN A 261      19.982 -40.815  -6.832  1.00  1.200          C  
ATOM   4342  CD  GLN A 261      21.062 -41.371  -5.928  1.00  1.200          C  
ATOM   4343  OE1 GLN A 261      21.674 -40.610  -5.172  1.00  1.200          O  
ATOM   4344  NE2 GLN A 261      21.306 -42.673  -6.002  1.00  1.200          N  
ATOM   4345  H   GLN A 261      20.473 -38.745  -8.787  1.00  0.910          H  
ATOM   4346  HA  GLN A 261      17.881 -39.317  -7.707  1.00  1.080          H  
ATOM   4347 1HB  GLN A 261      20.576 -38.819  -6.401  1.00  1.440          H  
ATOM   4348 2HB  GLN A 261      19.168 -39.359  -5.498  1.00  1.440          H  
ATOM   4349 1HG  GLN A 261      19.088 -41.425  -6.717  1.00  1.440          H  
ATOM   4350 2HG  GLN A 261      20.335 -40.860  -7.862  1.00  1.440          H  
ATOM   4351 1HE2 GLN A 261      22.017 -43.082  -5.429  1.00  1.440          H  
ATOM   4352 2HE2 GLN A 261      20.786 -43.247  -6.634  1.00  1.440          H  
ATOM   4353  N   VAL A 262      19.024 -36.320  -6.869  1.00  1.080          N  
ATOM   4354  CA  VAL A 262      18.550 -35.085  -6.256  1.00  1.280          C  
ATOM   4355  C   VAL A 262      17.528 -34.388  -7.153  1.00  1.230          C  
ATOM   4356  O   VAL A 262      16.554 -33.804  -6.663  1.00  1.360          O  
ATOM   4357  CB  VAL A 262      19.717 -34.157  -5.824  1.00  1.710          C  
ATOM   4358  CG1 VAL A 262      20.551 -34.864  -4.786  1.00  1.710          C  
ATOM   4359  CG2 VAL A 262      20.615 -33.748  -7.015  1.00  1.710          C  
ATOM   4360  H   VAL A 262      19.978 -36.428  -7.232  1.00  1.300          H  
ATOM   4361  HA  VAL A 262      18.037 -35.353  -5.332  1.00  1.540          H  
ATOM   4362  HB  VAL A 262      19.297 -33.284  -5.349  1.00  2.050          H  
ATOM   4363 1HG1 VAL A 262      21.330 -34.198  -4.450  1.00  2.050          H  
ATOM   4364 2HG1 VAL A 262      19.922 -35.134  -3.940  1.00  2.050          H  
ATOM   4365 3HG1 VAL A 262      20.995 -35.767  -5.216  1.00  2.050          H  
ATOM   4366 1HG2 VAL A 262      21.417 -33.107  -6.657  1.00  2.050          H  
ATOM   4367 2HG2 VAL A 262      21.032 -34.628  -7.442  1.00  2.050          H  
ATOM   4368 3HG2 VAL A 262      20.048 -33.215  -7.769  1.00  2.050          H  
ATOM   4369  N   GLU A 263      17.716 -34.457  -8.476  1.00  1.090          N  
ATOM   4370  CA  GLU A 263      16.745 -33.865  -9.376  1.00  1.160          C  
ATOM   4371  C   GLU A 263      15.424 -34.640  -9.304  1.00  1.170          C  
ATOM   4372  O   GLU A 263      14.356 -34.044  -9.153  1.00  1.420          O  
ATOM   4373  CB  GLU A 263      17.275 -33.832 -10.805  1.00  1.600          C  
ATOM   4374  CG  GLU A 263      16.341 -33.140 -11.801  1.00  1.600          C  
ATOM   4375  CD  GLU A 263      16.922 -33.040 -13.185  1.00  1.600          C  
ATOM   4376  OE1 GLU A 263      17.611 -33.952 -13.604  1.00  1.600          O  
ATOM   4377  OE2 GLU A 263      16.698 -32.040 -13.825  1.00  1.600          O  
ATOM   4378  H   GLU A 263      18.543 -34.922  -8.862  1.00  1.310          H  
ATOM   4379  HA  GLU A 263      16.560 -32.845  -9.062  1.00  1.390          H  
ATOM   4380 1HB  GLU A 263      18.236 -33.316 -10.821  1.00  1.920          H  
ATOM   4381 2HB  GLU A 263      17.451 -34.855 -11.150  1.00  1.920          H  
ATOM   4382 1HG  GLU A 263      15.413 -33.706 -11.861  1.00  1.920          H  
ATOM   4383 2HG  GLU A 263      16.101 -32.144 -11.430  1.00  1.920          H  
ATOM   4384  N   LYS A 264      15.487 -35.978  -9.375  1.00  1.110          N  
ATOM   4385  CA  LYS A 264      14.309 -36.844  -9.353  1.00  1.240          C  
ATOM   4386  C   LYS A 264      13.403 -36.597  -8.168  1.00  1.350          C  
ATOM   4387  O   LYS A 264      12.181 -36.546  -8.317  1.00  1.520          O  
ATOM   4388  CB  LYS A 264      14.730 -38.314  -9.351  1.00  1.680          C  
ATOM   4389  CG  LYS A 264      13.586 -39.325  -9.321  1.00  1.680          C  
ATOM   4390  CD  LYS A 264      14.126 -40.750  -9.387  1.00  1.680          C  
ATOM   4391  CE  LYS A 264      13.008 -41.774  -9.289  1.00  1.680          C  
ATOM   4392  NZ  LYS A 264      13.527 -43.175  -9.349  1.00  1.680          N  
ATOM   4393  H   LYS A 264      16.392 -36.430  -9.507  1.00  1.330          H  
ATOM   4394  HA  LYS A 264      13.733 -36.648 -10.257  1.00  1.490          H  
ATOM   4395 1HB  LYS A 264      15.317 -38.517 -10.242  1.00  2.020          H  
ATOM   4396 2HB  LYS A 264      15.373 -38.504  -8.488  1.00  2.020          H  
ATOM   4397 1HG  LYS A 264      13.022 -39.211  -8.391  1.00  2.020          H  
ATOM   4398 2HG  LYS A 264      12.915 -39.145 -10.158  1.00  2.020          H  
ATOM   4399 1HD  LYS A 264      14.658 -40.893 -10.328  1.00  2.020          H  
ATOM   4400 2HD  LYS A 264      14.826 -40.906  -8.567  1.00  2.020          H  
ATOM   4401 1HE  LYS A 264      12.481 -41.634  -8.347  1.00  2.020          H  
ATOM   4402 2HE  LYS A 264      12.310 -41.621 -10.109  1.00  2.020          H  
ATOM   4403 1HZ  LYS A 264      12.755 -43.823  -9.279  1.00  2.020          H  
ATOM   4404 2HZ  LYS A 264      14.009 -43.321 -10.224  1.00  2.020          H  
ATOM   4405 3HZ  LYS A 264      14.169 -43.333  -8.582  1.00  2.020          H  
ATOM   4406  N   TYR A 265      13.986 -36.410  -6.990  1.00  1.320          N  
ATOM   4407  CA  TYR A 265      13.177 -36.200  -5.810  1.00  1.490          C  
ATOM   4408  C   TYR A 265      13.031 -34.730  -5.432  1.00  1.470          C  
ATOM   4409  O   TYR A 265      12.570 -34.418  -4.332  1.00  1.880          O  
ATOM   4410  CB  TYR A 265      13.736 -37.031  -4.660  1.00  2.020          C  
ATOM   4411  CG  TYR A 265      13.579 -38.523  -4.920  1.00  2.020          C  
ATOM   4412  CD1 TYR A 265      14.661 -39.296  -5.315  1.00  2.020          C  
ATOM   4413  CD2 TYR A 265      12.332 -39.111  -4.780  1.00  2.020          C  
ATOM   4414  CE1 TYR A 265      14.500 -40.637  -5.561  1.00  2.020          C  
ATOM   4415  CE2 TYR A 265      12.171 -40.455  -5.026  1.00  2.020          C  
ATOM   4416  CZ  TYR A 265      13.249 -41.218  -5.415  1.00  2.020          C  
ATOM   4417  OH  TYR A 265      13.084 -42.564  -5.657  1.00  2.020          O  
ATOM   4418  H   TYR A 265      15.005 -36.498  -6.899  1.00  1.580          H  
ATOM   4419  HA  TYR A 265      12.176 -36.570  -6.022  1.00  1.790          H  
ATOM   4420 1HB  TYR A 265      14.800 -36.812  -4.534  1.00  2.420          H  
ATOM   4421 2HB  TYR A 265      13.227 -36.780  -3.731  1.00  2.420          H  
ATOM   4422  HD1 TYR A 265      15.634 -38.849  -5.429  1.00  2.420          H  
ATOM   4423  HD2 TYR A 265      11.476 -38.507  -4.474  1.00  2.420          H  
ATOM   4424  HE1 TYR A 265      15.354 -41.240  -5.867  1.00  2.420          H  
ATOM   4425  HE2 TYR A 265      11.189 -40.915  -4.912  1.00  2.420          H  
ATOM   4426  HH  TYR A 265      12.179 -42.817  -5.444  1.00  2.420          H  
ATOM   4427  N   LYS A 266      13.428 -33.829  -6.340  1.00  1.710          N  
ATOM   4428  CA  LYS A 266      13.308 -32.391  -6.151  1.00  1.830          C  
ATOM   4429  C   LYS A 266      13.880 -31.895  -4.837  1.00  1.640          C  
ATOM   4430  O   LYS A 266      13.211 -31.138  -4.135  1.00  1.740          O  
ATOM   4431  CB  LYS A 266      11.830 -31.978  -6.229  1.00  2.510          C  
ATOM   4432  CG  LYS A 266      11.086 -32.404  -7.507  1.00  2.510          C  
ATOM   4433  CD  LYS A 266      11.548 -31.633  -8.751  1.00  2.510          C  
ATOM   4434  CE  LYS A 266      10.732 -32.050  -9.981  1.00  2.510          C  
ATOM   4435  NZ  LYS A 266      11.095 -31.263 -11.197  1.00  2.510          N  
ATOM   4436  H   LYS A 266      13.803 -34.148  -7.235  1.00  2.050          H  
ATOM   4437  HA  LYS A 266      13.866 -31.906  -6.951  1.00  2.200          H  
ATOM   4438 1HB  LYS A 266      11.290 -32.391  -5.375  1.00  3.020          H  
ATOM   4439 2HB  LYS A 266      11.760 -30.893  -6.157  1.00  3.020          H  
ATOM   4440 1HG  LYS A 266      11.256 -33.471  -7.678  1.00  3.020          H  
ATOM   4441 2HG  LYS A 266      10.019 -32.250  -7.366  1.00  3.020          H  
ATOM   4442 1HD  LYS A 266      11.443 -30.558  -8.588  1.00  3.020          H  
ATOM   4443 2HD  LYS A 266      12.599 -31.856  -8.951  1.00  3.020          H  
ATOM   4444 1HE  LYS A 266      10.919 -33.106 -10.177  1.00  3.020          H  
ATOM   4445 2HE  LYS A 266       9.670 -31.912  -9.776  1.00  3.020          H  
ATOM   4446 1HZ  LYS A 266      10.543 -31.575 -11.981  1.00  3.020          H  
ATOM   4447 2HZ  LYS A 266      10.901 -30.282 -11.021  1.00  3.020          H  
ATOM   4448 3HZ  LYS A 266      12.075 -31.387 -11.409  1.00  3.020          H  
ATOM   4449  N   THR A 267      15.094 -32.288  -4.463  1.00  1.680          N  
ATOM   4450  CA  THR A 267      15.551 -31.788  -3.165  1.00  1.640          C  
ATOM   4451  C   THR A 267      17.006 -31.401  -3.024  1.00  1.430          C  
ATOM   4452  O   THR A 267      17.913 -32.037  -3.568  1.00  1.500          O  
ATOM   4453  CB  THR A 267      15.204 -32.785  -2.060  1.00  2.310          C  
ATOM   4454  OG1 THR A 267      15.681 -32.249  -0.817  1.00  2.310          O  
ATOM   4455  CG2 THR A 267      15.835 -34.160  -2.352  1.00  2.310          C  
ATOM   4456  H   THR A 267      15.649 -32.904  -5.068  1.00  2.020          H  
ATOM   4457  HA  THR A 267      14.990 -30.882  -2.943  1.00  1.970          H  
ATOM   4458  HB  THR A 267      14.121 -32.891  -2.002  1.00  2.770          H  
ATOM   4459  HG1 THR A 267      15.218 -32.666  -0.048  1.00  2.770          H  
ATOM   4460 1HG2 THR A 267      15.574 -34.847  -1.554  1.00  2.770          H  
ATOM   4461 2HG2 THR A 267      15.447 -34.542  -3.303  1.00  2.770          H  
ATOM   4462 3HG2 THR A 267      16.910 -34.079  -2.413  1.00  2.770          H  
ATOM   4463  N   MET A 268      17.193 -30.327  -2.260  1.00  1.460          N  
ATOM   4464  CA  MET A 268      18.457 -29.710  -1.873  1.00  1.330          C  
ATOM   4465  C   MET A 268      18.896 -29.930  -0.405  1.00  1.180          C  
ATOM   4466  O   MET A 268      18.770 -28.988   0.388  1.00  1.340          O  
ATOM   4467  CB  MET A 268      18.260 -28.248  -2.201  1.00  1.910          C  
ATOM   4468  CG  MET A 268      18.218 -28.057  -3.664  1.00  1.910          C  
ATOM   4469  SD  MET A 268      17.492 -26.536  -4.298  1.00  1.910          S  
ATOM   4470  CE  MET A 268      18.416 -25.108  -4.093  1.00  1.910          C  
ATOM   4471  H   MET A 268      16.339 -29.898  -1.875  1.00  1.750          H  
ATOM   4472  HA  MET A 268      19.238 -30.105  -2.522  1.00  1.600          H  
ATOM   4473 1HB  MET A 268      17.297 -27.956  -1.834  1.00  2.300          H  
ATOM   4474 2HB  MET A 268      19.018 -27.642  -1.742  1.00  2.300          H  
ATOM   4475 1HG  MET A 268      19.258 -28.107  -3.981  1.00  2.300          H  
ATOM   4476 2HG  MET A 268      17.693 -28.876  -4.106  1.00  2.300          H  
ATOM   4477 1HE  MET A 268      17.850 -24.265  -4.489  1.00  2.300          H  
ATOM   4478 2HE  MET A 268      18.615 -24.939  -3.037  1.00  2.300          H  
ATOM   4479 3HE  MET A 268      19.315 -25.203  -4.646  1.00  2.300          H  
ATOM   4480  N   PRO A 269      19.307 -31.152   0.021  1.00  1.030          N  
ATOM   4481  CA  PRO A 269      19.745 -31.481   1.371  1.00  1.000          C  
ATOM   4482  C   PRO A 269      21.134 -30.958   1.682  1.00  1.010          C  
ATOM   4483  O   PRO A 269      21.994 -30.911   0.794  1.00  1.210          O  
ATOM   4484  CB  PRO A 269      19.756 -33.010   1.361  1.00  1.500          C  
ATOM   4485  CG  PRO A 269      20.052 -33.366  -0.076  1.00  1.500          C  
ATOM   4486  CD  PRO A 269      19.334 -32.308  -0.887  1.00  1.500          C  
ATOM   4487  HA  PRO A 269      19.015 -31.098   2.102  1.00  1.200          H  
ATOM   4488 1HB  PRO A 269      20.519 -33.380   2.067  1.00  1.800          H  
ATOM   4489 2HB  PRO A 269      18.781 -33.388   1.712  1.00  1.800          H  
ATOM   4490 1HG  PRO A 269      21.141 -33.362  -0.254  1.00  1.800          H  
ATOM   4491 2HG  PRO A 269      19.697 -34.384  -0.298  1.00  1.800          H  
ATOM   4492 1HD  PRO A 269      19.889 -32.103  -1.808  1.00  1.800          H  
ATOM   4493 2HD  PRO A 269      18.326 -32.664  -1.065  1.00  1.800          H  
ATOM   4494  N   THR A 270      21.364 -30.681   2.953  1.00  0.960          N  
ATOM   4495  CA  THR A 270      22.641 -30.310   3.524  1.00  0.930          C  
ATOM   4496  C   THR A 270      22.850 -31.105   4.850  1.00  0.930          C  
ATOM   4497  O   THR A 270      21.923 -31.179   5.674  1.00  1.010          O  
ATOM   4498  CB  THR A 270      22.632 -28.792   3.721  1.00  1.310          C  
ATOM   4499  OG1 THR A 270      22.519 -28.162   2.453  1.00  1.310          O  
ATOM   4500  CG2 THR A 270      23.811 -28.258   4.459  1.00  1.310          C  
ATOM   4501  H   THR A 270      20.571 -30.689   3.597  1.00  1.150          H  
ATOM   4502  HA  THR A 270      23.395 -30.535   2.786  1.00  1.120          H  
ATOM   4503  HB  THR A 270      21.758 -28.582   4.246  1.00  1.580          H  
ATOM   4504  HG1 THR A 270      21.672 -28.408   2.060  1.00  1.580          H  
ATOM   4505 1HG2 THR A 270      23.681 -27.199   4.573  1.00  1.580          H  
ATOM   4506 2HG2 THR A 270      23.860 -28.713   5.425  1.00  1.580          H  
ATOM   4507 3HG2 THR A 270      24.715 -28.451   3.913  1.00  1.580          H  
ATOM   4508  N   PRO A 271      24.074 -31.600   5.160  1.00  1.020          N  
ATOM   4509  CA  PRO A 271      24.467 -32.341   6.353  1.00  1.080          C  
ATOM   4510  C   PRO A 271      24.235 -31.676   7.706  1.00  1.030          C  
ATOM   4511  O   PRO A 271      24.402 -32.341   8.726  1.00  1.120          O  
ATOM   4512  CB  PRO A 271      25.971 -32.548   6.148  1.00  1.620          C  
ATOM   4513  CG  PRO A 271      26.177 -32.482   4.697  1.00  1.620          C  
ATOM   4514  CD  PRO A 271      25.210 -31.462   4.223  1.00  1.620          C  
ATOM   4515  HA  PRO A 271      23.956 -33.318   6.332  1.00  1.300          H  
ATOM   4516 1HB  PRO A 271      26.528 -31.775   6.684  1.00  1.940          H  
ATOM   4517 2HB  PRO A 271      26.289 -33.511   6.581  1.00  1.940          H  
ATOM   4518 1HG  PRO A 271      27.227 -32.209   4.485  1.00  1.940          H  
ATOM   4519 2HG  PRO A 271      26.014 -33.471   4.244  1.00  1.940          H  
ATOM   4520 1HD  PRO A 271      25.672 -30.495   4.354  1.00  1.940          H  
ATOM   4521 2HD  PRO A 271      24.987 -31.731   3.189  1.00  1.940          H  
ATOM   4522  N   TYR A 272      23.869 -30.393   7.764  1.00  0.970          N  
ATOM   4523  CA  TYR A 272      23.736 -29.808   9.083  1.00  1.060          C  
ATOM   4524  C   TYR A 272      22.316 -29.313   9.372  1.00  1.120          C  
ATOM   4525  O   TYR A 272      22.117 -28.171   9.775  1.00  1.300          O  
ATOM   4526  CB  TYR A 272      24.667 -28.600   9.107  1.00  1.450          C  
ATOM   4527  CG  TYR A 272      25.989 -28.898   8.443  1.00  1.450          C  
ATOM   4528  CD1 TYR A 272      26.186 -28.375   7.176  1.00  1.450          C  
ATOM   4529  CD2 TYR A 272      26.957 -29.697   9.013  1.00  1.450          C  
ATOM   4530  CE1 TYR A 272      27.325 -28.633   6.477  1.00  1.450          C  
ATOM   4531  CE2 TYR A 272      28.121 -29.956   8.298  1.00  1.450          C  
ATOM   4532  CZ  TYR A 272      28.289 -29.415   7.030  1.00  1.450          C  
ATOM   4533  OH  TYR A 272      29.410 -29.663   6.319  1.00  1.450          O  
ATOM   4534  H   TYR A 272      23.721 -29.832   6.939  1.00  1.160          H  
ATOM   4535  HA  TYR A 272      24.011 -30.534   9.844  1.00  1.270          H  
ATOM   4536 1HB  TYR A 272      24.205 -27.745   8.608  1.00  1.740          H  
ATOM   4537 2HB  TYR A 272      24.863 -28.325  10.132  1.00  1.740          H  
ATOM   4538  HD1 TYR A 272      25.421 -27.752   6.735  1.00  1.740          H  
ATOM   4539  HD2 TYR A 272      26.808 -30.128  10.004  1.00  1.740          H  
ATOM   4540  HE1 TYR A 272      27.464 -28.219   5.479  1.00  1.740          H  
ATOM   4541  HE2 TYR A 272      28.897 -30.591   8.729  1.00  1.740          H  
ATOM   4542  HH  TYR A 272      29.949 -30.293   6.799  1.00  1.740          H  
ATOM   4543  N   GLY A 273      21.332 -30.209   9.229  1.00  1.090          N  
ATOM   4544  CA  GLY A 273      19.934 -29.891   9.530  1.00  1.260          C  
ATOM   4545  C   GLY A 273      19.257 -28.984   8.507  1.00  1.240          C  
ATOM   4546  O   GLY A 273      18.269 -28.321   8.823  1.00  1.450          O  
ATOM   4547  H   GLY A 273      21.559 -31.138   8.898  1.00  1.310          H  
ATOM   4548 1HA  GLY A 273      19.376 -30.823   9.589  1.00  1.510          H  
ATOM   4549 2HA  GLY A 273      19.883 -29.421  10.512  1.00  1.510          H  
ATOM   4550  N   ILE A 274      19.783 -28.915   7.286  1.00  1.070          N  
ATOM   4551  CA  ILE A 274      19.243 -27.975   6.313  1.00  1.090          C  
ATOM   4552  C   ILE A 274      18.751 -28.640   5.030  1.00  0.960          C  
ATOM   4553  O   ILE A 274      19.399 -29.537   4.487  1.00  0.900          O  
ATOM   4554  CB  ILE A 274      20.318 -26.882   6.034  1.00  1.520          C  
ATOM   4555  CG1 ILE A 274      20.698 -26.118   7.338  1.00  1.520          C  
ATOM   4556  CG2 ILE A 274      19.925 -25.939   4.877  1.00  1.520          C  
ATOM   4557  CD1 ILE A 274      19.623 -25.276   8.005  1.00  1.520          C  
ATOM   4558  H   ILE A 274      20.541 -29.540   6.994  1.00  1.280          H  
ATOM   4559  HA  ILE A 274      18.379 -27.488   6.750  1.00  1.310          H  
ATOM   4560  HB  ILE A 274      21.210 -27.365   5.788  1.00  1.820          H  
ATOM   4561 1HG1 ILE A 274      21.038 -26.838   8.056  1.00  1.820          H  
ATOM   4562 2HG1 ILE A 274      21.513 -25.488   7.111  1.00  1.820          H  
ATOM   4563 1HG2 ILE A 274      20.729 -25.228   4.705  1.00  1.820          H  
ATOM   4564 2HG2 ILE A 274      19.764 -26.514   3.962  1.00  1.820          H  
ATOM   4565 3HG2 ILE A 274      19.016 -25.396   5.123  1.00  1.820          H  
ATOM   4566 1HD1 ILE A 274      20.045 -24.811   8.895  1.00  1.820          H  
ATOM   4567 2HD1 ILE A 274      19.282 -24.501   7.323  1.00  1.820          H  
ATOM   4568 3HD1 ILE A 274      18.784 -25.894   8.300  1.00  1.820          H  
ATOM   4569  N   GLU A 275      17.570 -28.226   4.578  1.00  1.060          N  
ATOM   4570  CA  GLU A 275      17.021 -28.738   3.327  1.00  1.010          C  
ATOM   4571  C   GLU A 275      16.107 -27.708   2.669  1.00  0.880          C  
ATOM   4572  O   GLU A 275      15.214 -27.147   3.310  1.00  0.910          O  
ATOM   4573  CB  GLU A 275      16.259 -30.047   3.576  1.00  1.430          C  
ATOM   4574  CG  GLU A 275      15.733 -30.743   2.314  1.00  1.430          C  
ATOM   4575  CD  GLU A 275      15.068 -32.076   2.608  1.00  1.430          C  
ATOM   4576  OE1 GLU A 275      14.930 -32.406   3.760  1.00  1.430          O  
ATOM   4577  OE2 GLU A 275      14.717 -32.779   1.674  1.00  1.430          O  
ATOM   4578  H   GLU A 275      17.071 -27.523   5.107  1.00  1.270          H  
ATOM   4579  HA  GLU A 275      17.845 -28.940   2.644  1.00  1.210          H  
ATOM   4580 1HB  GLU A 275      16.916 -30.751   4.088  1.00  1.720          H  
ATOM   4581 2HB  GLU A 275      15.412 -29.854   4.233  1.00  1.720          H  
ATOM   4582 1HG  GLU A 275      15.007 -30.094   1.822  1.00  1.720          H  
ATOM   4583 2HG  GLU A 275      16.561 -30.896   1.621  1.00  1.720          H  
ATOM   4584  N   HIS A 276      16.309 -27.486   1.373  1.00  0.900          N  
ATOM   4585  CA  HIS A 276      15.476 -26.564   0.601  1.00  0.970          C  
ATOM   4586  C   HIS A 276      14.497 -27.374  -0.274  1.00  1.210          C  
ATOM   4587  O   HIS A 276      14.881 -28.283  -1.024  1.00  1.390          O  
ATOM   4588  CB  HIS A 276      16.348 -25.551  -0.192  1.00  1.330          C  
ATOM   4589  CG  HIS A 276      15.605 -24.401  -0.911  1.00  1.330          C  
ATOM   4590  ND1 HIS A 276      16.232 -23.583  -1.839  1.00  1.330          N  
ATOM   4591  CD2 HIS A 276      14.331 -23.932  -0.814  1.00  1.330          C  
ATOM   4592  CE1 HIS A 276      15.381 -22.673  -2.271  1.00  1.330          C  
ATOM   4593  NE2 HIS A 276      14.226 -22.864  -1.666  1.00  1.330          N  
ATOM   4594  H   HIS A 276      17.092 -27.967   0.923  1.00  1.080          H  
ATOM   4595  HA  HIS A 276      14.870 -25.974   1.286  1.00  1.160          H  
ATOM   4596 1HB  HIS A 276      17.063 -25.096   0.493  1.00  1.600          H  
ATOM   4597 2HB  HIS A 276      16.919 -26.054  -0.929  1.00  1.600          H  
ATOM   4598  HD2 HIS A 276      13.536 -24.310  -0.179  1.00  1.600          H  
ATOM   4599  HE1 HIS A 276      15.596 -21.893  -3.003  1.00  1.600          H  
ATOM   4600  HE2 HIS A 276      13.385 -22.310  -1.797  1.00  1.600          H  
ATOM   4601  N   ASP A 277      13.197 -27.092  -0.103  1.00  1.540          N  
ATOM   4602  CA  ASP A 277      12.098 -27.765  -0.816  1.00  1.850          C  
ATOM   4603  C   ASP A 277      11.138 -26.745  -1.482  1.00  2.020          C  
ATOM   4604  O   ASP A 277      10.447 -25.994  -0.788  1.00  2.220          O  
ATOM   4605  CB  ASP A 277      11.333 -28.672   0.168  1.00  2.470          C  
ATOM   4606  CG  ASP A 277      10.198 -29.514  -0.460  1.00  2.470          C  
ATOM   4607  OD1 ASP A 277       9.862 -29.281  -1.591  1.00  2.470          O  
ATOM   4608  OD2 ASP A 277       9.691 -30.389   0.211  1.00  2.470          O  
ATOM   4609  H   ASP A 277      12.951 -26.375   0.564  1.00  1.850          H  
ATOM   4610  HA  ASP A 277      12.518 -28.394  -1.598  1.00  2.220          H  
ATOM   4611 1HB  ASP A 277      12.041 -29.357   0.640  1.00  2.960          H  
ATOM   4612 2HB  ASP A 277      10.905 -28.058   0.961  1.00  2.960          H  
ATOM   4613  N   MET A 278      11.191 -26.641  -2.821  1.00  2.280          N  
ATOM   4614  CA  MET A 278      10.386 -25.696  -3.604  1.00  2.680          C  
ATOM   4615  C   MET A 278      10.086 -26.260  -5.012  1.00  2.660          C  
ATOM   4616  O   MET A 278      10.975 -26.735  -5.719  1.00  2.740          O  
ATOM   4617  CB  MET A 278      11.103 -24.343  -3.661  1.00  3.590          C  
ATOM   4618  CG  MET A 278      10.411 -23.226  -4.416  1.00  3.590          C  
ATOM   4619  SD  MET A 278      11.292 -21.639  -4.277  1.00  3.590          S  
ATOM   4620  CE  MET A 278      12.795 -21.891  -5.248  1.00  3.590          C  
ATOM   4621  H   MET A 278      11.791 -27.291  -3.315  1.00  2.740          H  
ATOM   4622  HA  MET A 278       9.431 -25.558  -3.098  1.00  3.220          H  
ATOM   4623 1HB  MET A 278      11.301 -23.995  -2.647  1.00  4.310          H  
ATOM   4624 2HB  MET A 278      12.023 -24.474  -4.133  1.00  4.310          H  
ATOM   4625 1HG  MET A 278      10.355 -23.479  -5.459  1.00  4.310          H  
ATOM   4626 2HG  MET A 278       9.398 -23.092  -4.034  1.00  4.310          H  
ATOM   4627 1HE  MET A 278      13.393 -20.979  -5.229  1.00  4.310          H  
ATOM   4628 2HE  MET A 278      13.370 -22.690  -4.829  1.00  4.310          H  
ATOM   4629 3HE  MET A 278      12.550 -22.130  -6.268  1.00  4.310          H  
ATOM   4630  N   SER A 279       8.838 -26.126  -5.460  1.00  2.840          N  
ATOM   4631  CA  SER A 279       8.374 -26.652  -6.756  1.00  2.960          C  
ATOM   4632  C   SER A 279       9.043 -26.070  -8.005  1.00  2.990          C  
ATOM   4633  O   SER A 279       8.981 -26.654  -9.086  1.00  3.230          O  
ATOM   4634  CB  SER A 279       6.880 -26.432  -6.862  1.00  4.100          C  
ATOM   4635  OG  SER A 279       6.583 -25.062  -6.909  1.00  4.100          O  
ATOM   4636  H   SER A 279       8.150 -25.693  -4.859  1.00  3.410          H  
ATOM   4637  HA  SER A 279       8.559 -27.727  -6.756  1.00  3.550          H  
ATOM   4638 1HB  SER A 279       6.506 -26.917  -7.765  1.00  4.920          H  
ATOM   4639 2HB  SER A 279       6.381 -26.890  -6.011  1.00  4.920          H  
ATOM   4640  HG  SER A 279       5.632 -25.002  -7.048  1.00  4.920          H  
ATOM   4641  N   ALA A 280       9.678 -24.922  -7.856  1.00  3.110          N  
ATOM   4642  CA  ALA A 280      10.349 -24.224  -8.945  1.00  3.440          C  
ATOM   4643  C   ALA A 280      11.767 -24.737  -9.226  1.00  3.270          C  
ATOM   4644  O   ALA A 280      12.433 -24.237 -10.140  1.00  3.520          O  
ATOM   4645  CB  ALA A 280      10.408 -22.741  -8.635  1.00  4.680          C  
ATOM   4646  H   ALA A 280       9.674 -24.525  -6.933  1.00  3.730          H  
ATOM   4647  HA  ALA A 280       9.759 -24.374  -9.849  1.00  4.130          H  
ATOM   4648 1HB  ALA A 280      10.871 -22.211  -9.467  1.00  5.620          H  
ATOM   4649 2HB  ALA A 280       9.398 -22.361  -8.479  1.00  5.620          H  
ATOM   4650 3HB  ALA A 280      10.985 -22.589  -7.748  1.00  5.620          H  
ATOM   4651  N   PHE A 281      12.248 -25.709  -8.452  1.00  3.090          N  
ATOM   4652  CA  PHE A 281      13.612 -26.204  -8.632  1.00  3.230          C  
ATOM   4653  C   PHE A 281      13.906 -26.822  -9.976  1.00  2.330          C  
ATOM   4654  O   PHE A 281      13.091 -27.553 -10.545  1.00  2.820          O  
ATOM   4655  CB  PHE A 281      13.932 -27.314  -7.664  1.00  4.470          C  
ATOM   4656  CG  PHE A 281      14.070 -26.977  -6.272  1.00  4.470          C  
ATOM   4657  CD1 PHE A 281      13.999 -27.999  -5.358  1.00  4.470          C  
ATOM   4658  CD2 PHE A 281      14.262 -25.680  -5.820  1.00  4.470          C  
ATOM   4659  CE1 PHE A 281      14.115 -27.747  -4.057  1.00  4.470          C  
ATOM   4660  CE2 PHE A 281      14.377 -25.452  -4.511  1.00  4.470          C  
ATOM   4661  CZ  PHE A 281      14.299 -26.467  -3.634  1.00  4.470          C  
ATOM   4662  H   PHE A 281      11.672 -26.098  -7.695  1.00  3.710          H  
ATOM   4663  HA  PHE A 281      14.303 -25.372  -8.520  1.00  3.880          H  
ATOM   4664 1HB  PHE A 281      13.163 -28.080  -7.747  1.00  5.360          H  
ATOM   4665 2HB  PHE A 281      14.854 -27.747  -7.987  1.00  5.360          H  
ATOM   4666  HD1 PHE A 281      13.846 -29.020  -5.698  1.00  5.360          H  
ATOM   4667  HD2 PHE A 281      14.323 -24.842  -6.493  1.00  5.360          H  
ATOM   4668  HE1 PHE A 281      14.064 -28.567  -3.340  1.00  5.360          H  
ATOM   4669  HE2 PHE A 281      14.534 -24.459  -4.148  1.00  5.360          H  
ATOM   4670  HZ  PHE A 281      14.396 -26.253  -2.603  1.00  5.360          H  
ATOM   4671  N   GLN A 282      15.113 -26.549 -10.461  1.00  1.500          N  
ATOM   4672  CA  GLN A 282      15.609 -27.128 -11.695  1.00  1.090          C  
ATOM   4673  C   GLN A 282      16.795 -28.017 -11.338  1.00  0.930          C  
ATOM   4674  O   GLN A 282      17.478 -27.750 -10.348  1.00  0.860          O  
ATOM   4675  CB  GLN A 282      16.013 -26.024 -12.668  1.00  1.690          C  
ATOM   4676  CG  GLN A 282      14.891 -25.024 -12.918  1.00  1.690          C  
ATOM   4677  CD  GLN A 282      13.684 -25.652 -13.555  1.00  1.690          C  
ATOM   4678  OE1 GLN A 282      13.795 -26.325 -14.589  1.00  1.690          O  
ATOM   4679  NE2 GLN A 282      12.521 -25.456 -12.930  1.00  1.690          N  
ATOM   4680  H   GLN A 282      15.727 -25.934  -9.926  1.00  1.800          H  
ATOM   4681  HA  GLN A 282      14.833 -27.747 -12.147  1.00  1.310          H  
ATOM   4682 1HB  GLN A 282      16.871 -25.481 -12.268  1.00  2.030          H  
ATOM   4683 2HB  GLN A 282      16.310 -26.459 -13.619  1.00  2.030          H  
ATOM   4684 1HG  GLN A 282      14.577 -24.586 -11.969  1.00  2.030          H  
ATOM   4685 2HG  GLN A 282      15.256 -24.243 -13.582  1.00  2.030          H  
ATOM   4686 1HE2 GLN A 282      11.682 -25.860 -13.287  1.00  2.030          H  
ATOM   4687 2HE2 GLN A 282      12.484 -24.914 -12.053  1.00  2.030          H  
ATOM   4688  N   GLY A 283      17.131 -29.004 -12.164  1.00  1.180          N  
ATOM   4689  CA  GLY A 283      18.259 -29.880 -11.819  1.00  1.270          C  
ATOM   4690  C   GLY A 283      19.564 -29.133 -11.525  1.00  1.050          C  
ATOM   4691  O   GLY A 283      20.337 -29.558 -10.657  1.00  1.270          O  
ATOM   4692  H   GLY A 283      16.576 -29.198 -12.992  1.00  1.420          H  
ATOM   4693 1HA  GLY A 283      17.988 -30.483 -10.954  1.00  1.520          H  
ATOM   4694 2HA  GLY A 283      18.422 -30.578 -12.639  1.00  1.520          H  
ATOM   4695  N   SER A 284      19.815 -28.023 -12.232  1.00  1.010          N  
ATOM   4696  CA  SER A 284      21.035 -27.252 -12.025  1.00  0.960          C  
ATOM   4697  C   SER A 284      21.001 -26.351 -10.788  1.00  0.870          C  
ATOM   4698  O   SER A 284      22.055 -25.952 -10.283  1.00  0.980          O  
ATOM   4699  CB  SER A 284      21.323 -26.404 -13.248  1.00  1.360          C  
ATOM   4700  OG  SER A 284      20.348 -25.400 -13.413  1.00  1.360          O  
ATOM   4701  H   SER A 284      19.165 -27.715 -12.940  1.00  1.210          H  
ATOM   4702  HA  SER A 284      21.864 -27.956 -11.912  1.00  1.150          H  
ATOM   4703 1HB  SER A 284      22.307 -25.947 -13.139  1.00  1.640          H  
ATOM   4704 2HB  SER A 284      21.357 -27.041 -14.131  1.00  1.640          H  
ATOM   4705  HG  SER A 284      20.650 -24.858 -14.149  1.00  1.640          H  
ATOM   4706  N   SER A 285      19.815 -26.035 -10.243  1.00  0.780          N  
ATOM   4707  CA  SER A 285      19.805 -25.197  -9.052  1.00  0.790          C  
ATOM   4708  C   SER A 285      20.007 -26.120  -7.876  1.00  0.730          C  
ATOM   4709  O   SER A 285      20.638 -25.765  -6.875  1.00  0.830          O  
ATOM   4710  CB  SER A 285      18.486 -24.443  -8.914  1.00  1.100          C  
ATOM   4711  OG  SER A 285      17.393 -25.312  -8.668  1.00  1.100          O  
ATOM   4712  H   SER A 285      18.930 -26.373 -10.615  1.00  0.940          H  
ATOM   4713  HA  SER A 285      20.630 -24.484  -9.099  1.00  0.950          H  
ATOM   4714 1HB  SER A 285      18.566 -23.725  -8.102  1.00  1.320          H  
ATOM   4715 2HB  SER A 285      18.304 -23.885  -9.831  1.00  1.320          H  
ATOM   4716  HG  SER A 285      17.442 -25.537  -7.728  1.00  1.320          H  
ATOM   4717  N   ILE A 286      19.541 -27.354  -8.047  1.00  0.700          N  
ATOM   4718  CA  ILE A 286      19.668 -28.358  -7.027  1.00  0.720          C  
ATOM   4719  C   ILE A 286      21.130 -28.733  -6.851  1.00  0.720          C  
ATOM   4720  O   ILE A 286      21.666 -28.753  -5.736  1.00  0.800          O  
ATOM   4721  CB  ILE A 286      18.787 -29.585  -7.329  1.00  1.000          C  
ATOM   4722  CG1 ILE A 286      17.269 -29.203  -7.272  1.00  1.000          C  
ATOM   4723  CG2 ILE A 286      19.094 -30.694  -6.360  1.00  1.000          C  
ATOM   4724  CD1 ILE A 286      16.340 -30.255  -7.846  1.00  1.000          C  
ATOM   4725  H   ILE A 286      19.014 -27.555  -8.907  1.00  0.840          H  
ATOM   4726  HA  ILE A 286      19.325 -27.914  -6.115  1.00  0.860          H  
ATOM   4727  HB  ILE A 286      18.995 -29.929  -8.342  1.00  1.200          H  
ATOM   4728 1HG1 ILE A 286      16.983 -29.035  -6.244  1.00  1.200          H  
ATOM   4729 2HG1 ILE A 286      17.127 -28.277  -7.821  1.00  1.200          H  
ATOM   4730 1HG2 ILE A 286      18.492 -31.551  -6.590  1.00  1.200          H  
ATOM   4731 2HG2 ILE A 286      20.138 -30.970  -6.426  1.00  1.200          H  
ATOM   4732 3HG2 ILE A 286      18.884 -30.378  -5.353  1.00  1.200          H  
ATOM   4733 1HD1 ILE A 286      15.314 -29.928  -7.777  1.00  1.200          H  
ATOM   4734 2HD1 ILE A 286      16.592 -30.417  -8.892  1.00  1.200          H  
ATOM   4735 3HD1 ILE A 286      16.435 -31.186  -7.299  1.00  1.200          H  
ATOM   4736  N   MET A 287      21.771 -29.042  -7.978  1.00  0.700          N  
ATOM   4737  CA  MET A 287      23.175 -29.377  -7.976  1.00  0.740          C  
ATOM   4738  C   MET A 287      24.072 -28.233  -7.532  1.00  0.680          C  
ATOM   4739  O   MET A 287      24.977 -28.423  -6.708  1.00  0.730          O  
ATOM   4740  CB  MET A 287      23.557 -29.846  -9.334  1.00  1.020          C  
ATOM   4741  CG  MET A 287      23.035 -31.198  -9.651  1.00  1.020          C  
ATOM   4742  SD  MET A 287      23.807 -32.450  -8.685  1.00  1.020          S  
ATOM   4743  CE  MET A 287      25.434 -32.623  -9.467  1.00  1.020          C  
ATOM   4744  H   MET A 287      21.250 -29.061  -8.857  1.00  0.840          H  
ATOM   4745  HA  MET A 287      23.296 -30.199  -7.299  1.00  0.890          H  
ATOM   4746 1HB  MET A 287      23.155 -29.143 -10.059  1.00  1.220          H  
ATOM   4747 2HB  MET A 287      24.628 -29.839  -9.419  1.00  1.220          H  
ATOM   4748 1HG  MET A 287      21.966 -31.221  -9.445  1.00  1.220          H  
ATOM   4749 2HG  MET A 287      23.179 -31.427 -10.681  1.00  1.220          H  
ATOM   4750 1HE  MET A 287      26.009 -33.396  -8.947  1.00  1.220          H  
ATOM   4751 2HE  MET A 287      25.310 -32.915 -10.506  1.00  1.220          H  
ATOM   4752 3HE  MET A 287      25.982 -31.685  -9.430  1.00  1.220          H  
ATOM   4753  N   ALA A 288      23.807 -27.015  -8.009  1.00  0.660          N  
ATOM   4754  CA  ALA A 288      24.672 -25.935  -7.612  1.00  0.680          C  
ATOM   4755  C   ALA A 288      24.686 -25.791  -6.107  1.00  0.710          C  
ATOM   4756  O   ALA A 288      25.754 -25.631  -5.509  1.00  0.760          O  
ATOM   4757  CB  ALA A 288      24.233 -24.638  -8.251  1.00  0.940          C  
ATOM   4758  H   ALA A 288      23.076 -26.834  -8.705  1.00  0.790          H  
ATOM   4759  HA  ALA A 288      25.660 -26.175  -7.946  1.00  0.820          H  
ATOM   4760 1HB  ALA A 288      24.909 -23.842  -7.962  1.00  1.130          H  
ATOM   4761 2HB  ALA A 288      24.237 -24.752  -9.338  1.00  1.130          H  
ATOM   4762 3HB  ALA A 288      23.224 -24.403  -7.919  1.00  1.130          H  
ATOM   4763  N   ILE A 289      23.510 -25.922  -5.495  1.00  0.800          N  
ATOM   4764  CA  ILE A 289      23.387 -25.806  -4.065  1.00  0.970          C  
ATOM   4765  C   ILE A 289      24.013 -26.911  -3.252  1.00  0.990          C  
ATOM   4766  O   ILE A 289      24.628 -26.605  -2.236  1.00  1.140          O  
ATOM   4767  CB  ILE A 289      21.936 -25.554  -3.661  1.00  1.290          C  
ATOM   4768  CG1 ILE A 289      21.707 -23.986  -3.627  1.00  1.290          C  
ATOM   4769  CG2 ILE A 289      21.524 -26.237  -2.330  1.00  1.290          C  
ATOM   4770  CD1 ILE A 289      22.013 -23.245  -4.948  1.00  1.290          C  
ATOM   4771  H   ILE A 289      22.655 -26.035  -6.050  1.00  0.960          H  
ATOM   4772  HA  ILE A 289      23.917 -24.903  -3.783  1.00  1.160          H  
ATOM   4773  HB  ILE A 289      21.314 -25.953  -4.444  1.00  1.550          H  
ATOM   4774 1HG1 ILE A 289      20.689 -23.778  -3.352  1.00  1.550          H  
ATOM   4775 2HG1 ILE A 289      22.339 -23.577  -2.851  1.00  1.550          H  
ATOM   4776 1HG2 ILE A 289      20.492 -26.006  -2.139  1.00  1.550          H  
ATOM   4777 2HG2 ILE A 289      21.634 -27.313  -2.391  1.00  1.550          H  
ATOM   4778 3HG2 ILE A 289      22.104 -25.877  -1.522  1.00  1.550          H  
ATOM   4779 1HD1 ILE A 289      21.839 -22.201  -4.809  1.00  1.550          H  
ATOM   4780 2HD1 ILE A 289      23.046 -23.369  -5.247  1.00  1.550          H  
ATOM   4781 3HD1 ILE A 289      21.363 -23.618  -5.739  1.00  1.550          H  
ATOM   4782  N   TYR A 290      23.875 -28.194  -3.598  1.00  0.960          N  
ATOM   4783  CA  TYR A 290      24.507 -29.133  -2.662  1.00  1.060          C  
ATOM   4784  C   TYR A 290      26.005 -28.838  -2.543  1.00  1.010          C  
ATOM   4785  O   TYR A 290      26.561 -28.954  -1.452  1.00  1.380          O  
ATOM   4786  CB  TYR A 290      24.306 -30.610  -3.027  1.00  1.440          C  
ATOM   4787  CG  TYR A 290      25.332 -31.198  -3.955  1.00  1.440          C  
ATOM   4788  CD1 TYR A 290      26.427 -31.903  -3.484  1.00  1.440          C  
ATOM   4789  CD2 TYR A 290      25.184 -31.016  -5.241  1.00  1.440          C  
ATOM   4790  CE1 TYR A 290      27.339 -32.427  -4.389  1.00  1.440          C  
ATOM   4791  CE2 TYR A 290      26.077 -31.508  -6.139  1.00  1.440          C  
ATOM   4792  CZ  TYR A 290      27.147 -32.219  -5.730  1.00  1.440          C  
ATOM   4793  OH  TYR A 290      28.039 -32.704  -6.657  1.00  1.440          O  
ATOM   4794  H   TYR A 290      23.324 -28.475  -4.422  1.00  1.150          H  
ATOM   4795  HA  TYR A 290      24.065 -28.979  -1.678  1.00  1.270          H  
ATOM   4796 1HB  TYR A 290      24.297 -31.208  -2.116  1.00  1.730          H  
ATOM   4797 2HB  TYR A 290      23.325 -30.727  -3.496  1.00  1.730          H  
ATOM   4798  HD1 TYR A 290      26.553 -32.042  -2.425  1.00  1.730          H  
ATOM   4799  HD2 TYR A 290      24.341 -30.455  -5.554  1.00  1.730          H  
ATOM   4800  HE1 TYR A 290      28.193 -32.981  -4.062  1.00  1.730          H  
ATOM   4801  HE2 TYR A 290      25.927 -31.316  -7.178  1.00  1.730          H  
ATOM   4802  HH  TYR A 290      27.798 -32.374  -7.529  1.00  1.730          H  
ATOM   4803  N   VAL A 291      26.666 -28.383  -3.620  1.00  0.740          N  
ATOM   4804  CA  VAL A 291      28.088 -28.121  -3.444  1.00  0.730          C  
ATOM   4805  C   VAL A 291      28.287 -26.807  -2.704  1.00  0.650          C  
ATOM   4806  O   VAL A 291      29.025 -26.742  -1.715  1.00  0.640          O  
ATOM   4807  CB  VAL A 291      28.855 -28.019  -4.782  1.00  1.030          C  
ATOM   4808  CG1 VAL A 291      30.303 -27.628  -4.531  1.00  1.030          C  
ATOM   4809  CG2 VAL A 291      28.816 -29.279  -5.488  1.00  1.030          C  
ATOM   4810  H   VAL A 291      26.188 -28.275  -4.530  1.00  0.890          H  
ATOM   4811  HA  VAL A 291      28.520 -28.930  -2.853  1.00  0.880          H  
ATOM   4812  HB  VAL A 291      28.396 -27.249  -5.398  1.00  1.230          H  
ATOM   4813 1HG1 VAL A 291      30.825 -27.552  -5.487  1.00  1.230          H  
ATOM   4814 2HG1 VAL A 291      30.351 -26.665  -4.027  1.00  1.230          H  
ATOM   4815 3HG1 VAL A 291      30.794 -28.387  -3.912  1.00  1.230          H  
ATOM   4816 1HG2 VAL A 291      29.354 -29.190  -6.431  1.00  1.230          H  
ATOM   4817 2HG2 VAL A 291      29.267 -30.055  -4.874  1.00  1.230          H  
ATOM   4818 3HG2 VAL A 291      27.793 -29.505  -5.681  1.00  1.230          H  
ATOM   4819  N   GLN A 292      27.637 -25.748  -3.192  1.00  0.630          N  
ATOM   4820  CA  GLN A 292      27.825 -24.413  -2.658  1.00  0.630          C  
ATOM   4821  C   GLN A 292      27.394 -24.279  -1.204  1.00  0.600          C  
ATOM   4822  O   GLN A 292      28.078 -23.616  -0.421  1.00  0.610          O  
ATOM   4823  CB  GLN A 292      27.049 -23.427  -3.531  1.00  0.880          C  
ATOM   4824  CG  GLN A 292      27.626 -23.256  -4.935  1.00  0.880          C  
ATOM   4825  CD  GLN A 292      26.712 -22.483  -5.869  1.00  0.880          C  
ATOM   4826  OE1 GLN A 292      25.495 -22.416  -5.665  1.00  0.880          O  
ATOM   4827  NE2 GLN A 292      27.294 -21.892  -6.899  1.00  0.880          N  
ATOM   4828  H   GLN A 292      27.008 -25.862  -3.994  1.00  0.760          H  
ATOM   4829  HA  GLN A 292      28.889 -24.177  -2.717  1.00  0.760          H  
ATOM   4830 1HB  GLN A 292      26.017 -23.757  -3.621  1.00  1.060          H  
ATOM   4831 2HB  GLN A 292      27.046 -22.456  -3.054  1.00  1.060          H  
ATOM   4832 1HG  GLN A 292      28.572 -22.718  -4.862  1.00  1.060          H  
ATOM   4833 2HG  GLN A 292      27.796 -24.233  -5.362  1.00  1.060          H  
ATOM   4834 1HE2 GLN A 292      26.748 -21.366  -7.551  1.00  1.060          H  
ATOM   4835 2HE2 GLN A 292      28.288 -21.957  -7.026  1.00  1.060          H  
ATOM   4836  N   THR A 293      26.277 -24.908  -0.839  1.00  0.600          N  
ATOM   4837  CA  THR A 293      25.742 -24.838   0.507  1.00  0.640          C  
ATOM   4838  C   THR A 293      26.575 -25.598   1.495  1.00  0.620          C  
ATOM   4839  O   THR A 293      26.873 -25.081   2.574  1.00  0.640          O  
ATOM   4840  CB  THR A 293      24.289 -25.324   0.573  1.00  0.880          C  
ATOM   4841  OG1 THR A 293      23.503 -24.491  -0.246  1.00  0.880          O  
ATOM   4842  CG2 THR A 293      23.785 -25.236   1.974  1.00  0.880          C  
ATOM   4843  H   THR A 293      25.766 -25.457  -1.518  1.00  0.720          H  
ATOM   4844  HA  THR A 293      25.751 -23.802   0.810  1.00  0.770          H  
ATOM   4845  HB  THR A 293      24.213 -26.354   0.226  1.00  1.060          H  
ATOM   4846  HG1 THR A 293      23.724 -24.678  -1.160  1.00  1.060          H  
ATOM   4847 1HG2 THR A 293      22.746 -25.554   2.005  1.00  1.060          H  
ATOM   4848 2HG2 THR A 293      24.368 -25.876   2.613  1.00  1.060          H  
ATOM   4849 3HG2 THR A 293      23.867 -24.208   2.313  1.00  1.060          H  
ATOM   4850  N   VAL A 294      26.966 -26.818   1.162  1.00  0.620          N  
ATOM   4851  CA  VAL A 294      27.720 -27.571   2.123  1.00  0.630          C  
ATOM   4852  C   VAL A 294      29.058 -26.869   2.335  1.00  0.600          C  
ATOM   4853  O   VAL A 294      29.526 -26.733   3.473  1.00  0.630          O  
ATOM   4854  CB  VAL A 294      27.877 -29.011   1.654  1.00  0.880          C  
ATOM   4855  CG1 VAL A 294      28.786 -29.778   2.600  1.00  0.880          C  
ATOM   4856  CG2 VAL A 294      26.520 -29.625   1.562  1.00  0.880          C  
ATOM   4857  H   VAL A 294      26.735 -27.243   0.255  1.00  0.740          H  
ATOM   4858  HA  VAL A 294      27.174 -27.576   3.069  1.00  0.760          H  
ATOM   4859  HB  VAL A 294      28.325 -29.020   0.673  1.00  1.050          H  
ATOM   4860 1HG1 VAL A 294      28.887 -30.805   2.243  1.00  1.050          H  
ATOM   4861 2HG1 VAL A 294      29.760 -29.302   2.628  1.00  1.050          H  
ATOM   4862 3HG1 VAL A 294      28.357 -29.783   3.604  1.00  1.050          H  
ATOM   4863 1HG2 VAL A 294      26.604 -30.642   1.221  1.00  1.050          H  
ATOM   4864 2HG2 VAL A 294      26.088 -29.592   2.500  1.00  1.050          H  
ATOM   4865 3HG2 VAL A 294      25.895 -29.071   0.874  1.00  1.050          H  
ATOM   4866  N   ALA A 295      29.685 -26.425   1.231  1.00  0.590          N  
ATOM   4867  CA  ALA A 295      30.945 -25.725   1.354  1.00  0.610          C  
ATOM   4868  C   ALA A 295      30.798 -24.445   2.190  1.00  0.600          C  
ATOM   4869  O   ALA A 295      31.658 -24.158   3.041  1.00  0.640          O  
ATOM   4870  CB  ALA A 295      31.471 -25.362  -0.034  1.00  0.850          C  
ATOM   4871  H   ALA A 295      29.298 -26.582   0.296  1.00  0.710          H  
ATOM   4872  HA  ALA A 295      31.633 -26.386   1.854  1.00  0.730          H  
ATOM   4873 1HB  ALA A 295      32.430 -24.860   0.057  1.00  1.020          H  
ATOM   4874 2HB  ALA A 295      31.589 -26.255  -0.639  1.00  1.020          H  
ATOM   4875 3HB  ALA A 295      30.760 -24.699  -0.525  1.00  1.020          H  
ATOM   4876  N   SER A 296      29.694 -23.708   2.003  1.00  0.580          N  
ATOM   4877  CA  SER A 296      29.438 -22.484   2.741  1.00  0.590          C  
ATOM   4878  C   SER A 296      29.279 -22.720   4.232  1.00  0.590          C  
ATOM   4879  O   SER A 296      29.799 -21.934   5.031  1.00  0.600          O  
ATOM   4880  CB  SER A 296      28.216 -21.800   2.200  1.00  0.820          C  
ATOM   4881  OG  SER A 296      28.442 -21.334   0.901  1.00  0.820          O  
ATOM   4882  H   SER A 296      29.024 -23.946   1.267  1.00  0.700          H  
ATOM   4883  HA  SER A 296      30.287 -21.817   2.590  1.00  0.710          H  
ATOM   4884 1HB  SER A 296      27.373 -22.488   2.203  1.00  0.990          H  
ATOM   4885 2HB  SER A 296      27.958 -20.993   2.844  1.00  0.990          H  
ATOM   4886  HG  SER A 296      28.315 -22.111   0.322  1.00  0.990          H  
ATOM   4887  N   TYR A 297      28.584 -23.794   4.626  1.00  0.620          N  
ATOM   4888  CA  TYR A 297      28.460 -24.072   6.049  1.00  0.680          C  
ATOM   4889  C   TYR A 297      29.812 -24.318   6.686  1.00  0.660          C  
ATOM   4890  O   TYR A 297      30.058 -23.825   7.785  1.00  0.700          O  
ATOM   4891  CB  TYR A 297      27.486 -25.203   6.331  1.00  0.930          C  
ATOM   4892  CG  TYR A 297      26.074 -24.710   6.411  1.00  0.930          C  
ATOM   4893  CD1 TYR A 297      25.169 -24.946   5.413  1.00  0.930          C  
ATOM   4894  CD2 TYR A 297      25.701 -23.987   7.521  1.00  0.930          C  
ATOM   4895  CE1 TYR A 297      23.885 -24.440   5.518  1.00  0.930          C  
ATOM   4896  CE2 TYR A 297      24.431 -23.486   7.626  1.00  0.930          C  
ATOM   4897  CZ  TYR A 297      23.529 -23.701   6.633  1.00  0.930          C  
ATOM   4898  OH  TYR A 297      22.262 -23.177   6.742  1.00  0.930          O  
ATOM   4899  H   TYR A 297      28.102 -24.367   3.923  1.00  0.740          H  
ATOM   4900  HA  TYR A 297      28.051 -23.180   6.520  1.00  0.820          H  
ATOM   4901 1HB  TYR A 297      27.552 -25.925   5.524  1.00  1.110          H  
ATOM   4902 2HB  TYR A 297      27.746 -25.699   7.267  1.00  1.110          H  
ATOM   4903  HD1 TYR A 297      25.467 -25.516   4.546  1.00  1.110          H  
ATOM   4904  HD2 TYR A 297      26.429 -23.805   8.316  1.00  1.110          H  
ATOM   4905  HE1 TYR A 297      23.159 -24.614   4.727  1.00  1.110          H  
ATOM   4906  HE2 TYR A 297      24.143 -22.910   8.503  1.00  1.110          H  
ATOM   4907  HH  TYR A 297      21.757 -23.378   5.944  1.00  1.110          H  
ATOM   4908  N   ILE A 298      30.707 -25.048   6.015  1.00  0.650          N  
ATOM   4909  CA  ILE A 298      32.020 -25.210   6.625  1.00  0.690          C  
ATOM   4910  C   ILE A 298      32.721 -23.857   6.702  1.00  0.620          C  
ATOM   4911  O   ILE A 298      33.337 -23.541   7.718  1.00  0.650          O  
ATOM   4912  CB  ILE A 298      32.915 -26.223   5.915  1.00  0.950          C  
ATOM   4913  CG1 ILE A 298      32.341 -27.669   5.994  1.00  0.950          C  
ATOM   4914  CG2 ILE A 298      34.305 -26.195   6.528  1.00  0.950          C  
ATOM   4915  CD1 ILE A 298      32.170 -28.296   7.393  1.00  0.950          C  
ATOM   4916  H   ILE A 298      30.443 -25.497   5.129  1.00  0.780          H  
ATOM   4917  HA  ILE A 298      31.881 -25.556   7.637  1.00  0.830          H  
ATOM   4918  HB  ILE A 298      32.974 -25.957   4.871  1.00  1.140          H  
ATOM   4919 1HG1 ILE A 298      31.370 -27.684   5.488  1.00  1.140          H  
ATOM   4920 2HG1 ILE A 298      33.023 -28.290   5.464  1.00  1.140          H  
ATOM   4921 1HG2 ILE A 298      34.898 -26.897   6.020  1.00  1.140          H  
ATOM   4922 2HG2 ILE A 298      34.747 -25.217   6.424  1.00  1.140          H  
ATOM   4923 3HG2 ILE A 298      34.266 -26.447   7.580  1.00  1.140          H  
ATOM   4924 1HD1 ILE A 298      31.790 -29.305   7.279  1.00  1.140          H  
ATOM   4925 2HD1 ILE A 298      33.124 -28.344   7.918  1.00  1.140          H  
ATOM   4926 3HD1 ILE A 298      31.465 -27.723   7.976  1.00  1.140          H  
ATOM   4927  N   PHE A 299      32.635 -23.031   5.656  1.00  0.560          N  
ATOM   4928  CA  PHE A 299      33.282 -21.719   5.708  1.00  0.530          C  
ATOM   4929  C   PHE A 299      32.825 -21.008   6.994  1.00  0.520          C  
ATOM   4930  O   PHE A 299      33.661 -20.497   7.753  1.00  0.520          O  
ATOM   4931  CB  PHE A 299      32.939 -20.912   4.448  1.00  0.750          C  
ATOM   4932  CG  PHE A 299      33.554 -19.546   4.333  1.00  0.750          C  
ATOM   4933  CD1 PHE A 299      34.855 -19.425   3.940  1.00  0.750          C  
ATOM   4934  CD2 PHE A 299      32.828 -18.393   4.566  1.00  0.750          C  
ATOM   4935  CE1 PHE A 299      35.446 -18.199   3.797  1.00  0.750          C  
ATOM   4936  CE2 PHE A 299      33.421 -17.164   4.410  1.00  0.750          C  
ATOM   4937  CZ  PHE A 299      34.742 -17.083   4.030  1.00  0.750          C  
ATOM   4938  H   PHE A 299      32.144 -23.332   4.807  1.00  0.670          H  
ATOM   4939  HA  PHE A 299      34.362 -21.860   5.753  1.00  0.640          H  
ATOM   4940 1HB  PHE A 299      33.226 -21.489   3.568  1.00  0.900          H  
ATOM   4941 2HB  PHE A 299      31.868 -20.787   4.395  1.00  0.900          H  
ATOM   4942  HD1 PHE A 299      35.413 -20.329   3.734  1.00  0.900          H  
ATOM   4943  HD2 PHE A 299      31.785 -18.467   4.866  1.00  0.900          H  
ATOM   4944  HE1 PHE A 299      36.478 -18.124   3.487  1.00  0.900          H  
ATOM   4945  HE2 PHE A 299      32.847 -16.264   4.586  1.00  0.900          H  
ATOM   4946  HZ  PHE A 299      35.224 -16.135   3.908  1.00  0.900          H  
ATOM   4947  N   LYS A 300      31.501 -20.999   7.254  1.00  0.520          N  
ATOM   4948  CA  LYS A 300      30.970 -20.415   8.485  1.00  0.540          C  
ATOM   4949  C   LYS A 300      31.523 -21.062   9.754  1.00  0.520          C  
ATOM   4950  O   LYS A 300      31.863 -20.361  10.715  1.00  0.510          O  
ATOM   4951  CB  LYS A 300      29.444 -20.518   8.546  1.00  0.750          C  
ATOM   4952  CG  LYS A 300      28.669 -19.563   7.669  1.00  0.750          C  
ATOM   4953  CD  LYS A 300      27.146 -19.742   7.857  1.00  0.750          C  
ATOM   4954  CE  LYS A 300      26.338 -18.616   7.175  1.00  0.750          C  
ATOM   4955  NZ  LYS A 300      24.868 -18.825   7.320  1.00  0.750          N  
ATOM   4956  H   LYS A 300      30.867 -21.422   6.569  1.00  0.620          H  
ATOM   4957  HA  LYS A 300      31.241 -19.365   8.505  1.00  0.650          H  
ATOM   4958 1HB  LYS A 300      29.160 -21.514   8.217  1.00  0.900          H  
ATOM   4959 2HB  LYS A 300      29.129 -20.441   9.555  1.00  0.900          H  
ATOM   4960 1HG  LYS A 300      28.940 -18.576   7.928  1.00  0.900          H  
ATOM   4961 2HG  LYS A 300      28.931 -19.737   6.624  1.00  0.900          H  
ATOM   4962 1HD  LYS A 300      26.849 -20.695   7.401  1.00  0.900          H  
ATOM   4963 2HD  LYS A 300      26.896 -19.776   8.910  1.00  0.900          H  
ATOM   4964 1HE  LYS A 300      26.594 -17.662   7.630  1.00  0.900          H  
ATOM   4965 2HE  LYS A 300      26.595 -18.578   6.122  1.00  0.900          H  
ATOM   4966 1HZ  LYS A 300      24.335 -18.052   6.848  1.00  0.900          H  
ATOM   4967 2HZ  LYS A 300      24.616 -19.708   6.899  1.00  0.900          H  
ATOM   4968 3HZ  LYS A 300      24.623 -18.843   8.296  1.00  0.900          H  
ATOM   4969  N   HIS A 301      31.649 -22.389   9.752  1.00  0.540          N  
ATOM   4970  CA  HIS A 301      32.138 -23.111  10.917  1.00  0.560          C  
ATOM   4971  C   HIS A 301      33.591 -22.762  11.202  1.00  0.510          C  
ATOM   4972  O   HIS A 301      33.965 -22.598  12.366  1.00  0.500          O  
ATOM   4973  CB  HIS A 301      32.002 -24.616  10.701  1.00  0.780          C  
ATOM   4974  CG  HIS A 301      30.582 -25.048  10.581  1.00  0.780          C  
ATOM   4975  ND1 HIS A 301      30.214 -26.311  10.185  1.00  0.780          N  
ATOM   4976  CD2 HIS A 301      29.440 -24.365  10.776  1.00  0.780          C  
ATOM   4977  CE1 HIS A 301      28.893 -26.389  10.152  1.00  0.780          C  
ATOM   4978  NE2 HIS A 301      28.396 -25.222  10.520  1.00  0.780          N  
ATOM   4979  H   HIS A 301      31.300 -22.913   8.941  1.00  0.650          H  
ATOM   4980  HA  HIS A 301      31.555 -22.835  11.793  1.00  0.670          H  
ATOM   4981 1HB  HIS A 301      32.548 -24.917   9.811  1.00  0.930          H  
ATOM   4982 2HB  HIS A 301      32.434 -25.132  11.544  1.00  0.930          H  
ATOM   4983  HD1 HIS A 301      30.827 -27.083  10.023  1.00  0.930          H  
ATOM   4984  HD2 HIS A 301      29.250 -23.345  11.079  1.00  0.930          H  
ATOM   4985  HE1 HIS A 301      28.402 -27.311   9.864  1.00  0.930          H  
ATOM   4986  N   ILE A 302      34.400 -22.616  10.148  1.00  0.490          N  
ATOM   4987  CA  ILE A 302      35.793 -22.258  10.336  1.00  0.480          C  
ATOM   4988  C   ILE A 302      35.827 -20.840  10.885  1.00  0.440          C  
ATOM   4989  O   ILE A 302      36.442 -20.607  11.910  1.00  0.440          O  
ATOM   4990  CB  ILE A 302      36.642 -22.381   9.044  1.00  0.680          C  
ATOM   4991  CG1 ILE A 302      36.732 -23.850   8.647  1.00  0.680          C  
ATOM   4992  CG2 ILE A 302      38.069 -21.852   9.318  1.00  0.680          C  
ATOM   4993  CD1 ILE A 302      37.284 -24.120   7.295  1.00  0.680          C  
ATOM   4994  H   ILE A 302      34.022 -22.805   9.219  1.00  0.590          H  
ATOM   4995  HA  ILE A 302      36.228 -22.917  11.078  1.00  0.580          H  
ATOM   4996  HB  ILE A 302      36.168 -21.822   8.229  1.00  0.810          H  
ATOM   4997 1HG1 ILE A 302      37.347 -24.351   9.361  1.00  0.810          H  
ATOM   4998 2HG1 ILE A 302      35.732 -24.278   8.686  1.00  0.810          H  
ATOM   4999 1HG2 ILE A 302      38.687 -21.931   8.437  1.00  0.810          H  
ATOM   5000 2HG2 ILE A 302      38.011 -20.821   9.605  1.00  0.810          H  
ATOM   5001 3HG2 ILE A 302      38.521 -22.428  10.129  1.00  0.810          H  
ATOM   5002 1HD1 ILE A 302      37.291 -25.198   7.146  1.00  0.810          H  
ATOM   5003 2HD1 ILE A 302      36.662 -23.646   6.538  1.00  0.810          H  
ATOM   5004 3HD1 ILE A 302      38.287 -23.754   7.208  1.00  0.810          H  
ATOM   5005  N   LEU A 303      35.084 -19.899  10.311  1.00  0.420          N  
ATOM   5006  CA  LEU A 303      35.127 -18.528  10.838  1.00  0.400          C  
ATOM   5007  C   LEU A 303      34.797 -18.457  12.320  1.00  0.370          C  
ATOM   5008  O   LEU A 303      35.474 -17.749  13.076  1.00  0.370          O  
ATOM   5009  CB  LEU A 303      34.107 -17.660  10.097  1.00  0.570          C  
ATOM   5010  CG  LEU A 303      34.441 -17.239   8.684  1.00  0.570          C  
ATOM   5011  CD1 LEU A 303      33.222 -16.765   8.033  1.00  0.570          C  
ATOM   5012  CD2 LEU A 303      35.413 -16.062   8.726  1.00  0.570          C  
ATOM   5013  H   LEU A 303      34.541 -20.133   9.472  1.00  0.500          H  
ATOM   5014  HA  LEU A 303      36.129 -18.138  10.689  1.00  0.480          H  
ATOM   5015 1HB  LEU A 303      33.171 -18.215  10.054  1.00  0.680          H  
ATOM   5016 2HB  LEU A 303      33.935 -16.761  10.682  1.00  0.680          H  
ATOM   5017  HG  LEU A 303      34.857 -18.077   8.125  1.00  0.680          H  
ATOM   5018 1HD1 LEU A 303      33.457 -16.456   7.040  1.00  0.680          H  
ATOM   5019 2HD1 LEU A 303      32.511 -17.577   7.995  1.00  0.680          H  
ATOM   5020 3HD1 LEU A 303      32.806 -15.930   8.594  1.00  0.680          H  
ATOM   5021 1HD2 LEU A 303      35.633 -15.740   7.716  1.00  0.680          H  
ATOM   5022 2HD2 LEU A 303      34.960 -15.237   9.278  1.00  0.680          H  
ATOM   5023 3HD2 LEU A 303      36.324 -16.346   9.214  1.00  0.680          H  
ATOM   5024  N   LEU A 304      33.792 -19.205  12.758  1.00  0.370          N  
ATOM   5025  CA  LEU A 304      33.447 -19.173  14.162  1.00  0.350          C  
ATOM   5026  C   LEU A 304      34.537 -19.807  15.042  1.00  0.360          C  
ATOM   5027  O   LEU A 304      34.920 -19.230  16.074  1.00  0.370          O  
ATOM   5028  CB  LEU A 304      32.097 -19.859  14.368  1.00  0.500          C  
ATOM   5029  CG  LEU A 304      31.551 -19.909  15.787  1.00  0.500          C  
ATOM   5030  CD1 LEU A 304      31.407 -18.475  16.361  1.00  0.500          C  
ATOM   5031  CD2 LEU A 304      30.183 -20.608  15.731  1.00  0.500          C  
ATOM   5032  H   LEU A 304      33.236 -19.757  12.095  1.00  0.440          H  
ATOM   5033  HA  LEU A 304      33.352 -18.132  14.439  1.00  0.420          H  
ATOM   5034 1HB  LEU A 304      31.369 -19.381  13.751  1.00  0.600          H  
ATOM   5035 2HB  LEU A 304      32.199 -20.892  14.020  1.00  0.600          H  
ATOM   5036  HG  LEU A 304      32.229 -20.475  16.425  1.00  0.600          H  
ATOM   5037 1HD1 LEU A 304      31.023 -18.536  17.358  1.00  0.600          H  
ATOM   5038 2HD1 LEU A 304      32.373 -17.979  16.404  1.00  0.600          H  
ATOM   5039 3HD1 LEU A 304      30.728 -17.891  15.739  1.00  0.600          H  
ATOM   5040 1HD2 LEU A 304      29.767 -20.683  16.730  1.00  0.600          H  
ATOM   5041 2HD2 LEU A 304      29.502 -20.036  15.092  1.00  0.600          H  
ATOM   5042 3HD2 LEU A 304      30.304 -21.612  15.322  1.00  0.600          H  
ATOM   5043  N   GLU A 305      35.062 -20.976  14.637  1.00  0.430          N  
ATOM   5044  CA  GLU A 305      36.108 -21.630  15.418  1.00  0.510          C  
ATOM   5045  C   GLU A 305      37.385 -20.807  15.404  1.00  0.550          C  
ATOM   5046  O   GLU A 305      38.095 -20.768  16.405  1.00  0.600          O  
ATOM   5047  CB  GLU A 305      36.374 -23.041  14.926  1.00  0.680          C  
ATOM   5048  CG  GLU A 305      35.227 -24.045  15.210  1.00  0.680          C  
ATOM   5049  CD  GLU A 305      34.936 -24.228  16.665  1.00  0.680          C  
ATOM   5050  OE1 GLU A 305      35.864 -24.351  17.426  1.00  0.680          O  
ATOM   5051  OE2 GLU A 305      33.771 -24.238  17.034  1.00  0.680          O  
ATOM   5052  H   GLU A 305      34.711 -21.429  13.785  1.00  0.520          H  
ATOM   5053  HA  GLU A 305      35.771 -21.697  16.448  1.00  0.610          H  
ATOM   5054 1HB  GLU A 305      36.526 -22.988  13.850  1.00  0.820          H  
ATOM   5055 2HB  GLU A 305      37.289 -23.423  15.371  1.00  0.820          H  
ATOM   5056 1HG  GLU A 305      34.324 -23.697  14.711  1.00  0.820          H  
ATOM   5057 2HG  GLU A 305      35.486 -25.009  14.804  1.00  0.820          H  
ATOM   5058  N   VAL A 306      37.657 -20.130  14.285  1.00  0.570          N  
ATOM   5059  CA  VAL A 306      38.804 -19.253  14.148  1.00  0.730          C  
ATOM   5060  C   VAL A 306      38.714 -18.134  15.136  1.00  0.680          C  
ATOM   5061  O   VAL A 306      39.657 -17.908  15.892  1.00  0.760          O  
ATOM   5062  CB  VAL A 306      38.898 -18.710  12.702  1.00  0.960          C  
ATOM   5063  CG1 VAL A 306      39.826 -17.583  12.614  1.00  0.960          C  
ATOM   5064  CG2 VAL A 306      39.477 -19.803  11.824  1.00  0.960          C  
ATOM   5065  H   VAL A 306      37.031 -20.244  13.500  1.00  0.680          H  
ATOM   5066  HA  VAL A 306      39.700 -19.826  14.349  1.00  0.880          H  
ATOM   5067  HB  VAL A 306      37.919 -18.409  12.350  1.00  1.150          H  
ATOM   5068 1HG1 VAL A 306      39.904 -17.251  11.582  1.00  1.150          H  
ATOM   5069 2HG1 VAL A 306      39.470 -16.764  13.219  1.00  1.150          H  
ATOM   5070 3HG1 VAL A 306      40.750 -17.873  12.968  1.00  1.150          H  
ATOM   5071 1HG2 VAL A 306      39.562 -19.440  10.801  1.00  1.150          H  
ATOM   5072 2HG2 VAL A 306      40.457 -20.083  12.189  1.00  1.150          H  
ATOM   5073 3HG2 VAL A 306      38.837 -20.667  11.858  1.00  1.150          H  
ATOM   5074  N   TYR A 307      37.580 -17.486  15.231  1.00  0.590          N  
ATOM   5075  CA  TYR A 307      37.450 -16.425  16.196  1.00  0.620          C  
ATOM   5076  C   TYR A 307      37.830 -16.905  17.587  1.00  0.580          C  
ATOM   5077  O   TYR A 307      38.619 -16.264  18.288  1.00  0.690          O  
ATOM   5078  CB  TYR A 307      36.057 -15.879  16.182  1.00  0.860          C  
ATOM   5079  CG  TYR A 307      35.809 -14.839  17.210  1.00  0.860          C  
ATOM   5080  CD1 TYR A 307      36.322 -13.576  17.025  1.00  0.860          C  
ATOM   5081  CD2 TYR A 307      35.027 -15.124  18.314  1.00  0.860          C  
ATOM   5082  CE1 TYR A 307      36.053 -12.598  17.924  1.00  0.860          C  
ATOM   5083  CE2 TYR A 307      34.758 -14.134  19.227  1.00  0.860          C  
ATOM   5084  CZ  TYR A 307      35.262 -12.865  19.029  1.00  0.860          C  
ATOM   5085  OH  TYR A 307      34.975 -11.852  19.931  1.00  0.860          O  
ATOM   5086  H   TYR A 307      36.813 -17.705  14.582  1.00  0.710          H  
ATOM   5087  HA  TYR A 307      38.151 -15.630  15.920  1.00  0.740          H  
ATOM   5088 1HB  TYR A 307      35.859 -15.463  15.205  1.00  1.030          H  
ATOM   5089 2HB  TYR A 307      35.346 -16.690  16.338  1.00  1.030          H  
ATOM   5090  HD1 TYR A 307      36.934 -13.358  16.151  1.00  1.030          H  
ATOM   5091  HD2 TYR A 307      34.617 -16.126  18.453  1.00  1.030          H  
ATOM   5092  HE1 TYR A 307      36.454 -11.606  17.771  1.00  1.030          H  
ATOM   5093  HE2 TYR A 307      34.138 -14.343  20.098  1.00  1.030          H  
ATOM   5094  HH  TYR A 307      35.221 -10.973  19.541  1.00  1.030          H  
ATOM   5095  N   LYS A 308      37.242 -18.031  18.001  1.00  0.470          N  
ATOM   5096  CA  LYS A 308      37.550 -18.553  19.321  1.00  0.460          C  
ATOM   5097  C   LYS A 308      39.034 -18.921  19.461  1.00  0.570          C  
ATOM   5098  O   LYS A 308      39.657 -18.585  20.474  1.00  0.670          O  
ATOM   5099  CB  LYS A 308      36.687 -19.777  19.597  1.00  0.650          C  
ATOM   5100  CG  LYS A 308      35.200 -19.461  19.817  1.00  0.650          C  
ATOM   5101  CD  LYS A 308      34.416 -20.700  20.283  1.00  0.650          C  
ATOM   5102  CE  LYS A 308      34.241 -21.707  19.142  1.00  0.650          C  
ATOM   5103  NZ  LYS A 308      33.371 -22.866  19.514  1.00  0.650          N  
ATOM   5104  H   LYS A 308      36.582 -18.512  17.382  1.00  0.560          H  
ATOM   5105  HA  LYS A 308      37.320 -17.783  20.054  1.00  0.550          H  
ATOM   5106 1HB  LYS A 308      36.774 -20.453  18.748  1.00  0.780          H  
ATOM   5107 2HB  LYS A 308      37.065 -20.301  20.477  1.00  0.780          H  
ATOM   5108 1HG  LYS A 308      35.107 -18.673  20.563  1.00  0.780          H  
ATOM   5109 2HG  LYS A 308      34.772 -19.098  18.878  1.00  0.780          H  
ATOM   5110 1HD  LYS A 308      34.946 -21.183  21.105  1.00  0.780          H  
ATOM   5111 2HD  LYS A 308      33.433 -20.393  20.636  1.00  0.780          H  
ATOM   5112 1HE  LYS A 308      33.803 -21.197  18.284  1.00  0.780          H  
ATOM   5113 2HE  LYS A 308      35.212 -22.100  18.859  1.00  0.780          H  
ATOM   5114 1HZ  LYS A 308      33.322 -23.485  18.680  1.00  0.780          H  
ATOM   5115 2HZ  LYS A 308      33.776 -23.371  20.285  1.00  0.780          H  
ATOM   5116 3HZ  LYS A 308      32.450 -22.553  19.760  1.00  0.780          H  
ATOM   5117  N   ALA A 309      39.602 -19.578  18.434  1.00  0.630          N  
ATOM   5118  CA  ALA A 309      40.992 -20.021  18.434  1.00  0.840          C  
ATOM   5119  C   ALA A 309      41.944 -18.855  18.579  1.00  0.970          C  
ATOM   5120  O   ALA A 309      42.972 -18.966  19.249  1.00  1.130          O  
ATOM   5121  CB  ALA A 309      41.291 -20.764  17.140  1.00  1.090          C  
ATOM   5122  H   ALA A 309      39.025 -19.832  17.632  1.00  0.760          H  
ATOM   5123  HA  ALA A 309      41.134 -20.689  19.283  1.00  1.010          H  
ATOM   5124 1HB  ALA A 309      42.307 -21.116  17.140  1.00  1.310          H  
ATOM   5125 2HB  ALA A 309      40.613 -21.614  17.044  1.00  1.310          H  
ATOM   5126 3HB  ALA A 309      41.143 -20.092  16.307  1.00  1.310          H  
ATOM   5127  N   GLN A 310      41.607 -17.741  17.933  1.00  0.980          N  
ATOM   5128  CA  GLN A 310      42.390 -16.524  17.989  1.00  1.180          C  
ATOM   5129  C   GLN A 310      42.328 -15.891  19.360  1.00  1.150          C  
ATOM   5130  O   GLN A 310      43.356 -15.533  19.943  1.00  1.360          O  
ATOM   5131  CB  GLN A 310      41.851 -15.539  16.964  1.00  1.570          C  
ATOM   5132  CG  GLN A 310      42.121 -15.914  15.540  1.00  1.570          C  
ATOM   5133  CD  GLN A 310      41.382 -15.037  14.588  1.00  1.570          C  
ATOM   5134  OE1 GLN A 310      40.503 -14.249  14.951  1.00  1.570          O  
ATOM   5135  NE2 GLN A 310      41.721 -15.189  13.356  1.00  1.570          N  
ATOM   5136  H   GLN A 310      40.768 -17.769  17.347  1.00  1.180          H  
ATOM   5137  HA  GLN A 310      43.423 -16.764  17.759  1.00  1.420          H  
ATOM   5138 1HB  GLN A 310      40.768 -15.513  17.062  1.00  1.890          H  
ATOM   5139 2HB  GLN A 310      42.194 -14.540  17.180  1.00  1.890          H  
ATOM   5140 1HG  GLN A 310      43.182 -15.831  15.337  1.00  1.890          H  
ATOM   5141 2HG  GLN A 310      41.813 -16.934  15.375  1.00  1.890          H  
ATOM   5142 1HE2 GLN A 310      41.251 -14.682  12.635  1.00  1.890          H  
ATOM   5143 2HE2 GLN A 310      42.430 -15.863  13.133  1.00  1.890          H  
ATOM   5144  N   CYS A 311      41.125 -15.840  19.935  1.00  1.040          N  
ATOM   5145  CA  CYS A 311      40.909 -15.222  21.239  1.00  1.210          C  
ATOM   5146  C   CYS A 311      41.720 -15.928  22.322  1.00  1.190          C  
ATOM   5147  O   CYS A 311      42.261 -15.292  23.227  1.00  1.440          O  
ATOM   5148  CB  CYS A 311      39.425 -15.275  21.602  1.00  1.630          C  
ATOM   5149  SG  CYS A 311      38.371 -14.220  20.566  1.00  1.630          S  
ATOM   5150  H   CYS A 311      40.317 -16.156  19.390  1.00  1.250          H  
ATOM   5151  HA  CYS A 311      41.220 -14.181  21.187  1.00  1.450          H  
ATOM   5152 1HB  CYS A 311      39.064 -16.298  21.505  1.00  1.950          H  
ATOM   5153 2HB  CYS A 311      39.294 -14.979  22.642  1.00  1.950          H  
ATOM   5154  HG  CYS A 311      38.447 -14.981  19.452  1.00  1.950          H  
ATOM   5155  N   GLU A 312      41.830 -17.245  22.201  1.00  1.010          N  
ATOM   5156  CA  GLU A 312      42.588 -18.084  23.123  1.00  1.170          C  
ATOM   5157  C   GLU A 312      44.115 -17.870  23.096  1.00  1.270          C  
ATOM   5158  O   GLU A 312      44.802 -18.305  24.024  1.00  1.530          O  
ATOM   5159  CB  GLU A 312      42.283 -19.563  22.864  1.00  1.570          C  
ATOM   5160  CG  GLU A 312      40.873 -20.007  23.267  1.00  1.570          C  
ATOM   5161  CD  GLU A 312      40.574 -21.451  22.919  1.00  1.570          C  
ATOM   5162  OE1 GLU A 312      41.400 -22.084  22.303  1.00  1.570          O  
ATOM   5163  OE2 GLU A 312      39.515 -21.917  23.273  1.00  1.570          O  
ATOM   5164  H   GLU A 312      41.299 -17.696  21.446  1.00  1.210          H  
ATOM   5165  HA  GLU A 312      42.246 -17.851  24.129  1.00  1.400          H  
ATOM   5166 1HB  GLU A 312      42.400 -19.767  21.798  1.00  1.890          H  
ATOM   5167 2HB  GLU A 312      43.003 -20.183  23.397  1.00  1.890          H  
ATOM   5168 1HG  GLU A 312      40.770 -19.883  24.344  1.00  1.890          H  
ATOM   5169 2HG  GLU A 312      40.143 -19.361  22.791  1.00  1.890          H  
ATOM   5170  N   LYS A 313      44.665 -17.295  22.015  1.00  1.180          N  
ATOM   5171  CA  LYS A 313      46.120 -17.136  21.908  1.00  1.420          C  
ATOM   5172  C   LYS A 313      46.577 -15.673  21.841  1.00  1.610          C  
ATOM   5173  O   LYS A 313      47.541 -15.300  22.517  1.00  2.300          O  
ATOM   5174  CB  LYS A 313      46.633 -17.879  20.671  1.00  1.890          C  
ATOM   5175  CG  LYS A 313      46.362 -19.397  20.646  1.00  1.890          C  
ATOM   5176  CD  LYS A 313      47.066 -20.161  21.769  1.00  1.890          C  
ATOM   5177  CE  LYS A 313      46.839 -21.662  21.624  1.00  1.890          C  
ATOM   5178  NZ  LYS A 313      47.486 -22.439  22.724  1.00  1.890          N  
ATOM   5179  H   LYS A 313      44.059 -16.900  21.297  1.00  1.420          H  
ATOM   5180  HA  LYS A 313      46.579 -17.561  22.796  1.00  1.700          H  
ATOM   5181 1HB  LYS A 313      46.147 -17.461  19.787  1.00  2.270          H  
ATOM   5182 2HB  LYS A 313      47.703 -17.716  20.564  1.00  2.270          H  
ATOM   5183 1HG  LYS A 313      45.282 -19.572  20.710  1.00  2.270          H  
ATOM   5184 2HG  LYS A 313      46.714 -19.791  19.704  1.00  2.270          H  
ATOM   5185 1HD  LYS A 313      48.135 -19.950  21.753  1.00  2.270          H  
ATOM   5186 2HD  LYS A 313      46.663 -19.857  22.735  1.00  2.270          H  
ATOM   5187 1HE  LYS A 313      45.766 -21.857  21.635  1.00  2.270          H  
ATOM   5188 2HE  LYS A 313      47.248 -21.993  20.669  1.00  2.270          H  
ATOM   5189 1HZ  LYS A 313      47.309 -23.426  22.591  1.00  2.270          H  
ATOM   5190 2HZ  LYS A 313      48.484 -22.274  22.716  1.00  2.270          H  
ATOM   5191 3HZ  LYS A 313      47.104 -22.146  23.614  1.00  2.270          H  
ATOM   5192  N   LYS A 314      45.851 -14.869  21.057  1.00  1.670          N  
ATOM   5193  CA  LYS A 314      46.091 -13.457  20.771  1.00  2.070          C  
ATOM   5194  C   LYS A 314      47.463 -13.132  20.140  1.00  1.650          C  
ATOM   5195  O   LYS A 314      48.401 -13.923  20.243  1.00  2.110          O  
ATOM   5196  CB  LYS A 314      45.904 -12.658  22.070  1.00  2.740          C  
ATOM   5197  CG  LYS A 314      44.482 -12.664  22.583  1.00  2.740          C  
ATOM   5198  CD  LYS A 314      44.340 -11.850  23.860  1.00  2.740          C  
ATOM   5199  CE  LYS A 314      42.906 -11.886  24.382  1.00  2.740          C  
ATOM   5200  NZ  LYS A 314      42.757 -11.130  25.662  1.00  2.740          N  
ATOM   5201  H   LYS A 314      45.051 -15.276  20.582  1.00  2.000          H  
ATOM   5202  HA  LYS A 314      45.311 -13.187  20.066  1.00  2.480          H  
ATOM   5203 1HB  LYS A 314      46.534 -13.070  22.851  1.00  3.290          H  
ATOM   5204 2HB  LYS A 314      46.213 -11.631  21.936  1.00  3.290          H  
ATOM   5205 1HG  LYS A 314      43.817 -12.266  21.818  1.00  3.290          H  
ATOM   5206 2HG  LYS A 314      44.191 -13.695  22.785  1.00  3.290          H  
ATOM   5207 1HD  LYS A 314      45.005 -12.258  24.623  1.00  3.290          H  
ATOM   5208 2HD  LYS A 314      44.624 -10.817  23.666  1.00  3.290          H  
ATOM   5209 1HE  LYS A 314      42.244 -11.453  23.636  1.00  3.290          H  
ATOM   5210 2HE  LYS A 314      42.616 -12.926  24.550  1.00  3.290          H  
ATOM   5211 1HZ  LYS A 314      41.796 -11.186  25.969  1.00  3.290          H  
ATOM   5212 2HZ  LYS A 314      43.358 -11.538  26.364  1.00  3.290          H  
ATOM   5213 3HZ  LYS A 314      43.010 -10.163  25.520  1.00  3.290          H  
ATOM   5214  N   THR A 315      47.592 -11.979  19.444  1.00  1.580          N  
ATOM   5215  CA  THR A 315      46.537 -10.983  19.173  1.00  1.860          C  
ATOM   5216  C   THR A 315      46.152 -11.061  17.708  1.00  1.530          C  
ATOM   5217  O   THR A 315      46.915 -10.627  16.830  1.00  1.940          O  
ATOM   5218  CB  THR A 315      47.018  -9.560  19.511  1.00  2.490          C  
ATOM   5219  OG1 THR A 315      47.364  -9.491  20.897  1.00  2.490          O  
ATOM   5220  CG2 THR A 315      45.914  -8.560  19.228  1.00  2.490          C  
ATOM   5221  H   THR A 315      48.497 -11.807  19.034  1.00  1.900          H  
ATOM   5222  HA  THR A 315      45.645 -11.165  19.755  1.00  2.230          H  
ATOM   5223  HB  THR A 315      47.893  -9.317  18.912  1.00  2.990          H  
ATOM   5224  HG1 THR A 315      48.150 -10.021  21.053  1.00  2.990          H  
ATOM   5225 1HG2 THR A 315      46.266  -7.561  19.480  1.00  2.990          H  
ATOM   5226 2HG2 THR A 315      45.639  -8.589  18.173  1.00  2.990          H  
ATOM   5227 3HG2 THR A 315      45.042  -8.801  19.836  1.00  2.990          H  
ATOM   5228  N   PHE A 316      44.965 -11.621  17.438  1.00  1.090          N  
ATOM   5229  CA  PHE A 316      44.560 -11.845  16.064  1.00  1.030          C  
ATOM   5230  C   PHE A 316      43.075 -11.497  15.917  1.00  0.900          C  
ATOM   5231  O   PHE A 316      42.310 -11.722  16.862  1.00  1.160          O  
ATOM   5232  CB  PHE A 316      44.752 -13.321  15.728  1.00  1.470          C  
ATOM   5233  CG  PHE A 316      46.100 -13.872  16.110  1.00  1.470          C  
ATOM   5234  CD1 PHE A 316      47.243 -13.483  15.491  1.00  1.470          C  
ATOM   5235  CD2 PHE A 316      46.187 -14.829  17.125  1.00  1.470          C  
ATOM   5236  CE1 PHE A 316      48.466 -13.987  15.866  1.00  1.470          C  
ATOM   5237  CE2 PHE A 316      47.401 -15.354  17.488  1.00  1.470          C  
ATOM   5238  CZ  PHE A 316      48.542 -14.925  16.861  1.00  1.470          C  
ATOM   5239  H   PHE A 316      44.350 -11.911  18.183  1.00  1.310          H  
ATOM   5240  HA  PHE A 316      45.147 -11.214  15.406  1.00  1.240          H  
ATOM   5241 1HB  PHE A 316      44.027 -13.874  16.239  1.00  1.760          H  
ATOM   5242 2HB  PHE A 316      44.603 -13.473  14.657  1.00  1.760          H  
ATOM   5243  HD1 PHE A 316      47.168 -12.756  14.723  1.00  1.760          H  
ATOM   5244  HD2 PHE A 316      45.280 -15.160  17.635  1.00  1.760          H  
ATOM   5245  HE1 PHE A 316      49.370 -13.645  15.367  1.00  1.760          H  
ATOM   5246  HE2 PHE A 316      47.466 -16.094  18.282  1.00  1.760          H  
ATOM   5247  HZ  PHE A 316      49.499 -15.326  17.155  1.00  1.760          H  
ATOM   5248  N   LYS A 317      42.667 -10.991  14.747  1.00  0.620          N  
ATOM   5249  CA  LYS A 317      41.250 -10.693  14.475  1.00  0.530          C  
ATOM   5250  C   LYS A 317      40.804 -11.038  13.051  1.00  0.480          C  
ATOM   5251  O   LYS A 317      41.567 -10.928  12.097  1.00  0.490          O  
ATOM   5252  CB  LYS A 317      40.951  -9.202  14.716  1.00  0.780          C  
ATOM   5253  CG  LYS A 317      41.114  -8.718  16.156  1.00  0.780          C  
ATOM   5254  CD  LYS A 317      40.722  -7.247  16.299  1.00  0.780          C  
ATOM   5255  CE  LYS A 317      40.856  -6.769  17.745  1.00  0.780          C  
ATOM   5256  NZ  LYS A 317      40.545  -5.304  17.899  1.00  0.780          N  
ATOM   5257  H   LYS A 317      43.384 -10.802  14.039  1.00  0.740          H  
ATOM   5258  HA  LYS A 317      40.642 -11.290  15.158  1.00  0.640          H  
ATOM   5259 1HB  LYS A 317      41.606  -8.597  14.091  1.00  0.930          H  
ATOM   5260 2HB  LYS A 317      39.926  -8.988  14.408  1.00  0.930          H  
ATOM   5261 1HG  LYS A 317      40.496  -9.329  16.817  1.00  0.930          H  
ATOM   5262 2HG  LYS A 317      42.155  -8.830  16.456  1.00  0.930          H  
ATOM   5263 1HD  LYS A 317      41.349  -6.626  15.648  1.00  0.930          H  
ATOM   5264 2HD  LYS A 317      39.689  -7.127  15.997  1.00  0.930          H  
ATOM   5265 1HE  LYS A 317      40.171  -7.341  18.368  1.00  0.930          H  
ATOM   5266 2HE  LYS A 317      41.876  -6.949  18.082  1.00  0.930          H  
ATOM   5267 1HZ  LYS A 317      40.648  -5.036  18.862  1.00  0.930          H  
ATOM   5268 2HZ  LYS A 317      41.179  -4.764  17.330  1.00  0.930          H  
ATOM   5269 3HZ  LYS A 317      39.578  -5.074  17.600  1.00  0.930          H  
ATOM   5270  N   ILE A 318      39.541 -11.387  12.862  1.00  0.490          N  
ATOM   5271  CA  ILE A 318      39.084 -11.588  11.485  1.00  0.470          C  
ATOM   5272  C   ILE A 318      38.773 -10.230  10.852  1.00  0.460          C  
ATOM   5273  O   ILE A 318      38.067  -9.417  11.445  1.00  0.490          O  
ATOM   5274  CB  ILE A 318      37.863 -12.543  11.407  1.00  0.670          C  
ATOM   5275  CG1 ILE A 318      38.286 -13.972  11.918  1.00  0.670          C  
ATOM   5276  CG2 ILE A 318      37.320 -12.592   9.935  1.00  0.670          C  
ATOM   5277  CD1 ILE A 318      37.123 -14.946  12.154  1.00  0.670          C  
ATOM   5278  H   ILE A 318      38.914 -11.490  13.651  1.00  0.590          H  
ATOM   5279  HA  ILE A 318      39.887 -12.045  10.910  1.00  0.560          H  
ATOM   5280  HB  ILE A 318      37.078 -12.185  12.069  1.00  0.800          H  
ATOM   5281 1HG1 ILE A 318      38.958 -14.415  11.185  1.00  0.800          H  
ATOM   5282 2HG1 ILE A 318      38.828 -13.864  12.858  1.00  0.800          H  
ATOM   5283 1HG2 ILE A 318      36.466 -13.253   9.872  1.00  0.800          H  
ATOM   5284 2HG2 ILE A 318      37.008 -11.597   9.617  1.00  0.800          H  
ATOM   5285 3HG2 ILE A 318      38.104 -12.949   9.270  1.00  0.800          H  
ATOM   5286 1HD1 ILE A 318      37.488 -15.898  12.502  1.00  0.800          H  
ATOM   5287 2HD1 ILE A 318      36.465 -14.540  12.900  1.00  0.800          H  
ATOM   5288 3HD1 ILE A 318      36.572 -15.108  11.248  1.00  0.800          H  
ATOM   5289  N   ILE A 319      39.346  -9.971   9.672  1.00  0.460          N  
ATOM   5290  CA  ILE A 319      39.136  -8.716   8.955  1.00  0.460          C  
ATOM   5291  C   ILE A 319      37.934  -8.846   8.053  1.00  0.440          C  
ATOM   5292  O   ILE A 319      37.052  -7.987   8.062  1.00  0.470          O  
ATOM   5293  CB  ILE A 319      40.361  -8.322   8.087  1.00  0.640          C  
ATOM   5294  CG1 ILE A 319      41.563  -8.051   8.980  1.00  0.640          C  
ATOM   5295  CG2 ILE A 319      40.026  -7.099   7.223  1.00  0.640          C  
ATOM   5296  CD1 ILE A 319      42.918  -7.904   8.238  1.00  0.640          C  
ATOM   5297  H   ILE A 319      39.932 -10.683   9.241  1.00  0.550          H  
ATOM   5298  HA  ILE A 319      38.939  -7.923   9.676  1.00  0.550          H  
ATOM   5299  HB  ILE A 319      40.621  -9.146   7.441  1.00  0.770          H  
ATOM   5300 1HG1 ILE A 319      41.376  -7.133   9.539  1.00  0.770          H  
ATOM   5301 2HG1 ILE A 319      41.642  -8.870   9.688  1.00  0.770          H  
ATOM   5302 1HG2 ILE A 319      40.868  -6.827   6.610  1.00  0.770          H  
ATOM   5303 2HG2 ILE A 319      39.194  -7.318   6.576  1.00  0.770          H  
ATOM   5304 3HG2 ILE A 319      39.767  -6.262   7.874  1.00  0.770          H  
ATOM   5305 1HD1 ILE A 319      43.706  -7.718   8.935  1.00  0.770          H  
ATOM   5306 2HD1 ILE A 319      43.141  -8.807   7.710  1.00  0.770          H  
ATOM   5307 3HD1 ILE A 319      42.880  -7.078   7.551  1.00  0.770          H  
ATOM   5308  N   VAL A 320      37.938  -9.881   7.223  1.00  0.410          N  
ATOM   5309  CA  VAL A 320      36.795 -10.092   6.356  1.00  0.400          C  
ATOM   5310  C   VAL A 320      36.668 -11.569   5.879  1.00  0.410          C  
ATOM   5311  O   VAL A 320      37.667 -12.208   5.526  1.00  0.410          O  
ATOM   5312  CB  VAL A 320      36.851  -9.095   5.161  1.00  0.560          C  
ATOM   5313  CG1 VAL A 320      38.080  -9.307   4.360  1.00  0.560          C  
ATOM   5314  CG2 VAL A 320      35.622  -9.224   4.296  1.00  0.560          C  
ATOM   5315  H   VAL A 320      38.725 -10.534   7.274  1.00  0.490          H  
ATOM   5316  HA  VAL A 320      35.939  -9.800   6.945  1.00  0.480          H  
ATOM   5317  HB  VAL A 320      36.907  -8.077   5.544  1.00  0.680          H  
ATOM   5318 1HG1 VAL A 320      38.121  -8.576   3.555  1.00  0.680          H  
ATOM   5319 2HG1 VAL A 320      38.916  -9.166   5.010  1.00  0.680          H  
ATOM   5320 3HG1 VAL A 320      38.106 -10.305   3.943  1.00  0.680          H  
ATOM   5321 1HG2 VAL A 320      35.720  -8.538   3.506  1.00  0.680          H  
ATOM   5322 2HG2 VAL A 320      35.524 -10.208   3.893  1.00  0.680          H  
ATOM   5323 3HG2 VAL A 320      34.738  -8.988   4.865  1.00  0.680          H  
ATOM   5324  N   PRO A 321      35.444 -12.134   5.877  1.00  0.450          N  
ATOM   5325  CA  PRO A 321      35.039 -13.427   5.340  1.00  0.490          C  
ATOM   5326  C   PRO A 321      34.779 -13.412   3.821  1.00  0.500          C  
ATOM   5327  O   PRO A 321      33.674 -13.015   3.436  1.00  0.710          O  
ATOM   5328  CB  PRO A 321      33.742 -13.696   6.117  1.00  0.730          C  
ATOM   5329  CG  PRO A 321      33.163 -12.370   6.410  1.00  0.730          C  
ATOM   5330  CD  PRO A 321      34.330 -11.469   6.626  1.00  0.730          C  
ATOM   5331  HA  PRO A 321      35.808 -14.178   5.591  1.00  0.590          H  
ATOM   5332 1HB  PRO A 321      33.063 -14.317   5.536  1.00  0.880          H  
ATOM   5333 2HB  PRO A 321      33.964 -14.223   7.032  1.00  0.880          H  
ATOM   5334 1HG  PRO A 321      32.528 -12.047   5.565  1.00  0.880          H  
ATOM   5335 2HG  PRO A 321      32.502 -12.430   7.291  1.00  0.880          H  
ATOM   5336 1HD  PRO A 321      34.046 -10.517   6.222  1.00  0.880          H  
ATOM   5337 2HD  PRO A 321      34.567 -11.427   7.687  1.00  0.880          H  
ATOM   5338  N   ILE A 322      35.764 -13.746   2.965  1.00  0.510          N  
ATOM   5339  CA  ILE A 322      35.502 -13.664   1.527  1.00  0.530          C  
ATOM   5340  C   ILE A 322      35.495 -15.024   0.836  1.00  0.620          C  
ATOM   5341  O   ILE A 322      36.531 -15.572   0.454  1.00  0.850          O  
ATOM   5342  CB  ILE A 322      36.515 -12.735   0.785  1.00  0.730          C  
ATOM   5343  CG1 ILE A 322      36.436 -11.307   1.398  1.00  0.730          C  
ATOM   5344  CG2 ILE A 322      36.265 -12.740  -0.779  1.00  0.730          C  
ATOM   5345  CD1 ILE A 322      37.432 -10.282   0.862  1.00  0.730          C  
ATOM   5346  H   ILE A 322      36.661 -14.121   3.295  1.00  0.610          H  
ATOM   5347  HA  ILE A 322      34.518 -13.242   1.395  1.00  0.640          H  
ATOM   5348  HB  ILE A 322      37.525 -13.102   0.975  1.00  0.880          H  
ATOM   5349 1HG1 ILE A 322      35.445 -10.913   1.269  1.00  0.880          H  
ATOM   5350 2HG1 ILE A 322      36.625 -11.417   2.448  1.00  0.880          H  
ATOM   5351 1HG2 ILE A 322      36.994 -12.109  -1.270  1.00  0.880          H  
ATOM   5352 2HG2 ILE A 322      36.366 -13.742  -1.181  1.00  0.880          H  
ATOM   5353 3HG2 ILE A 322      35.285 -12.383  -1.017  1.00  0.880          H  
ATOM   5354 1HD1 ILE A 322      37.292  -9.340   1.388  1.00  0.880          H  
ATOM   5355 2HD1 ILE A 322      38.447 -10.641   1.027  1.00  0.880          H  
ATOM   5356 3HD1 ILE A 322      37.272 -10.115  -0.198  1.00  0.880          H  
ATOM   5357  N   HIS A 323      34.287 -15.509   0.600  1.00  0.640          N  
ATOM   5358  CA  HIS A 323      33.938 -16.765  -0.066  1.00  0.720          C  
ATOM   5359  C   HIS A 323      34.788 -18.026   0.192  1.00  0.780          C  
ATOM   5360  O   HIS A 323      34.275 -19.027   0.694  1.00  1.020          O  
ATOM   5361  CB  HIS A 323      33.974 -16.517  -1.575  1.00  0.980          C  
ATOM   5362  CG  HIS A 323      33.043 -15.445  -2.049  1.00  0.980          C  
ATOM   5363  ND1 HIS A 323      33.156 -14.892  -3.299  1.00  0.980          N  
ATOM   5364  CD2 HIS A 323      32.005 -14.807  -1.447  1.00  0.980          C  
ATOM   5365  CE1 HIS A 323      32.230 -13.958  -3.450  1.00  0.980          C  
ATOM   5366  NE2 HIS A 323      31.519 -13.892  -2.345  1.00  0.980          N  
ATOM   5367  H   HIS A 323      33.509 -14.954   0.931  1.00  0.770          H  
ATOM   5368  HA  HIS A 323      32.919 -17.019   0.218  1.00  0.860          H  
ATOM   5369 1HB  HIS A 323      34.981 -16.246  -1.880  1.00  1.170          H  
ATOM   5370 2HB  HIS A 323      33.720 -17.445  -2.093  1.00  1.170          H  
ATOM   5371  HD2 HIS A 323      31.613 -14.976  -0.441  1.00  1.170          H  
ATOM   5372  HE1 HIS A 323      32.078 -13.347  -4.342  1.00  1.170          H  
ATOM   5373  HE2 HIS A 323      30.734 -13.258  -2.192  1.00  1.170          H  
ATOM   5374  N   ASP A 324      36.046 -18.006  -0.268  1.00  0.820          N  
ATOM   5375  CA  ASP A 324      36.960 -19.151  -0.196  1.00  1.030          C  
ATOM   5376  C   ASP A 324      38.155 -18.929   0.720  1.00  0.830          C  
ATOM   5377  O   ASP A 324      39.078 -19.757   0.777  1.00  0.860          O  
ATOM   5378  CB  ASP A 324      37.489 -19.480  -1.594  1.00  1.360          C  
ATOM   5379  CG  ASP A 324      36.414 -19.958  -2.561  1.00  1.360          C  
ATOM   5380  OD1 ASP A 324      35.625 -20.798  -2.196  1.00  1.360          O  
ATOM   5381  OD2 ASP A 324      36.390 -19.461  -3.666  1.00  1.360          O  
ATOM   5382  H   ASP A 324      36.384 -17.117  -0.617  1.00  0.980          H  
ATOM   5383  HA  ASP A 324      36.400 -20.006   0.180  1.00  1.240          H  
ATOM   5384 1HB  ASP A 324      37.966 -18.593  -2.013  1.00  1.630          H  
ATOM   5385 2HB  ASP A 324      38.257 -20.256  -1.516  1.00  1.630          H  
ATOM   5386  N   ALA A 325      38.162 -17.812   1.427  1.00  0.690          N  
ATOM   5387  CA  ALA A 325      39.276 -17.532   2.314  1.00  0.540          C  
ATOM   5388  C   ALA A 325      38.926 -16.603   3.465  1.00  0.510          C  
ATOM   5389  O   ALA A 325      37.997 -15.784   3.399  1.00  0.600          O  
ATOM   5390  CB  ALA A 325      40.411 -16.919   1.514  1.00  0.820          C  
ATOM   5391  H   ALA A 325      37.408 -17.138   1.293  1.00  0.830          H  
ATOM   5392  HA  ALA A 325      39.596 -18.477   2.744  1.00  0.650          H  
ATOM   5393 1HB  ALA A 325      41.256 -16.748   2.170  1.00  0.980          H  
ATOM   5394 2HB  ALA A 325      40.703 -17.602   0.717  1.00  0.980          H  
ATOM   5395 3HB  ALA A 325      40.083 -15.974   1.087  1.00  0.980          H  
ATOM   5396  N   ILE A 326      39.716 -16.713   4.525  1.00  0.470          N  
ATOM   5397  CA  ILE A 326      39.535 -15.818   5.664  1.00  0.460          C  
ATOM   5398  C   ILE A 326      40.738 -14.891   5.778  1.00  0.430          C  
ATOM   5399  O   ILE A 326      41.886 -15.348   5.839  1.00  0.430          O  
ATOM   5400  CB  ILE A 326      39.359 -16.590   6.992  1.00  0.650          C  
ATOM   5401  CG1 ILE A 326      38.162 -17.538   6.876  1.00  0.650          C  
ATOM   5402  CG2 ILE A 326      39.103 -15.578   8.146  1.00  0.650          C  
ATOM   5403  CD1 ILE A 326      37.996 -18.502   8.044  1.00  0.650          C  
ATOM   5404  H   ILE A 326      40.456 -17.426   4.488  1.00  0.560          H  
ATOM   5405  HA  ILE A 326      38.649 -15.201   5.504  1.00  0.550          H  
ATOM   5406  HB  ILE A 326      40.254 -17.174   7.197  1.00  0.780          H  
ATOM   5407 1HG1 ILE A 326      37.267 -16.954   6.754  1.00  0.780          H  
ATOM   5408 2HG1 ILE A 326      38.290 -18.126   5.983  1.00  0.780          H  
ATOM   5409 1HG2 ILE A 326      38.982 -16.088   9.092  1.00  0.780          H  
ATOM   5410 2HG2 ILE A 326      39.918 -14.898   8.233  1.00  0.780          H  
ATOM   5411 3HG2 ILE A 326      38.200 -15.010   7.924  1.00  0.780          H  
ATOM   5412 1HD1 ILE A 326      37.135 -19.146   7.855  1.00  0.780          H  
ATOM   5413 2HD1 ILE A 326      38.882 -19.107   8.140  1.00  0.780          H  
ATOM   5414 3HD1 ILE A 326      37.840 -17.983   8.968  1.00  0.780          H  
ATOM   5415  N   MET A 327      40.468 -13.579   5.769  1.00  0.420          N  
ATOM   5416  CA  MET A 327      41.515 -12.565   5.892  1.00  0.410          C  
ATOM   5417  C   MET A 327      41.652 -12.196   7.373  1.00  0.420          C  
ATOM   5418  O   MET A 327      40.705 -11.658   7.961  1.00  0.450          O  
ATOM   5419  CB  MET A 327      41.125 -11.347   5.062  1.00  0.580          C  
ATOM   5420  CG  MET A 327      42.134 -10.232   5.029  1.00  0.580          C  
ATOM   5421  SD  MET A 327      41.586  -8.818   4.058  1.00  0.580          S  
ATOM   5422  CE  MET A 327      42.856  -7.602   4.292  1.00  0.580          C  
ATOM   5423  H   MET A 327      39.493 -13.265   5.684  1.00  0.500          H  
ATOM   5424  HA  MET A 327      42.466 -12.976   5.546  1.00  0.490          H  
ATOM   5425 1HB  MET A 327      40.920 -11.656   4.039  1.00  0.690          H  
ATOM   5426 2HB  MET A 327      40.208 -10.950   5.468  1.00  0.690          H  
ATOM   5427 1HG  MET A 327      42.354  -9.915   6.019  1.00  0.690          H  
ATOM   5428 2HG  MET A 327      43.040 -10.625   4.580  1.00  0.690          H  
ATOM   5429 1HE  MET A 327      42.573  -6.718   3.768  1.00  0.690          H  
ATOM   5430 2HE  MET A 327      42.962  -7.371   5.333  1.00  0.690          H  
ATOM   5431 3HE  MET A 327      43.805  -7.969   3.902  1.00  0.690          H  
ATOM   5432  N   ILE A 328      42.822 -12.471   7.968  1.00  0.420          N  
ATOM   5433  CA  ILE A 328      43.064 -12.285   9.406  1.00  0.450          C  
ATOM   5434  C   ILE A 328      44.152 -11.254   9.759  1.00  0.440          C  
ATOM   5435  O   ILE A 328      45.275 -11.313   9.260  1.00  0.480          O  
ATOM   5436  CB  ILE A 328      43.443 -13.653  10.016  1.00  0.620          C  
ATOM   5437  CG1 ILE A 328      42.275 -14.634   9.753  1.00  0.620          C  
ATOM   5438  CG2 ILE A 328      43.751 -13.509  11.532  1.00  0.620          C  
ATOM   5439  CD1 ILE A 328      42.542 -16.061  10.033  1.00  0.620          C  
ATOM   5440  H   ILE A 328      43.566 -12.906   7.412  1.00  0.500          H  
ATOM   5441  HA  ILE A 328      42.136 -11.951   9.863  1.00  0.540          H  
ATOM   5442  HB  ILE A 328      44.312 -14.038   9.503  1.00  0.740          H  
ATOM   5443 1HG1 ILE A 328      41.417 -14.309  10.335  1.00  0.740          H  
ATOM   5444 2HG1 ILE A 328      42.029 -14.588   8.710  1.00  0.740          H  
ATOM   5445 1HG2 ILE A 328      44.030 -14.463  11.952  1.00  0.740          H  
ATOM   5446 2HG2 ILE A 328      44.553 -12.826  11.677  1.00  0.740          H  
ATOM   5447 3HG2 ILE A 328      42.876 -13.125  12.046  1.00  0.740          H  
ATOM   5448 1HD1 ILE A 328      41.657 -16.650   9.792  1.00  0.740          H  
ATOM   5449 2HD1 ILE A 328      43.367 -16.404   9.428  1.00  0.740          H  
ATOM   5450 3HD1 ILE A 328      42.782 -16.186  11.060  1.00  0.740          H  
ATOM   5451  N   GLU A 329      43.819 -10.329  10.656  1.00  0.440          N  
ATOM   5452  CA  GLU A 329      44.741  -9.299  11.133  1.00  0.470          C  
ATOM   5453  C   GLU A 329      45.595  -9.884  12.236  1.00  0.440          C  
ATOM   5454  O   GLU A 329      45.053 -10.443  13.193  1.00  0.450          O  
ATOM   5455  CB  GLU A 329      43.977  -8.122  11.728  1.00  0.650          C  
ATOM   5456  CG  GLU A 329      44.809  -6.958  12.086  1.00  0.650          C  
ATOM   5457  CD  GLU A 329      43.988  -5.867  12.618  1.00  0.650          C  
ATOM   5458  OE1 GLU A 329      43.689  -5.900  13.790  1.00  0.650          O  
ATOM   5459  OE2 GLU A 329      43.643  -4.980  11.855  1.00  0.650          O  
ATOM   5460  H   GLU A 329      42.881 -10.379  11.042  1.00  0.530          H  
ATOM   5461  HA  GLU A 329      45.391  -8.978  10.316  1.00  0.560          H  
ATOM   5462 1HB  GLU A 329      43.202  -7.791  11.099  1.00  0.780          H  
ATOM   5463 2HB  GLU A 329      43.501  -8.456  12.647  1.00  0.780          H  
ATOM   5464 1HG  GLU A 329      45.516  -7.272  12.829  1.00  0.780          H  
ATOM   5465 2HG  GLU A 329      45.356  -6.620  11.217  1.00  0.780          H  
ATOM   5466  N   CYS A 330      46.917  -9.753  12.146  1.00  0.560          N  
ATOM   5467  CA  CYS A 330      47.752 -10.345  13.179  1.00  0.740          C  
ATOM   5468  C   CYS A 330      48.902  -9.484  13.662  1.00  0.630          C  
ATOM   5469  O   CYS A 330      49.673  -8.948  12.860  1.00  0.660          O  
ATOM   5470  CB  CYS A 330      48.390 -11.562  12.592  1.00  0.960          C  
ATOM   5471  SG  CYS A 330      47.271 -12.673  11.865  1.00  0.960          S  
ATOM   5472  H   CYS A 330      47.344  -9.313  11.325  1.00  0.670          H  
ATOM   5473  HA  CYS A 330      47.127 -10.592  14.034  1.00  0.890          H  
ATOM   5474 1HB  CYS A 330      49.048 -11.227  11.849  1.00  1.160          H  
ATOM   5475 2HB  CYS A 330      48.973 -12.082  13.345  1.00  1.160          H  
ATOM   5476  HG  CYS A 330      48.197 -13.506  11.403  1.00  1.160          H  
ATOM   5477  N   ASN A 331      49.119  -9.401  14.970  1.00  0.680          N  
ATOM   5478  CA  ASN A 331      50.314  -8.665  15.378  1.00  0.670          C  
ATOM   5479  C   ASN A 331      51.524  -9.351  14.772  1.00  0.720          C  
ATOM   5480  O   ASN A 331      51.670 -10.578  14.905  1.00  0.920          O  
ATOM   5481  CB  ASN A 331      50.477  -8.545  16.876  1.00  0.940          C  
ATOM   5482  CG  ASN A 331      51.614  -7.543  17.229  1.00  0.940          C  
ATOM   5483  OD1 ASN A 331      52.836  -7.769  17.043  1.00  0.940          O  
ATOM   5484  ND2 ASN A 331      51.201  -6.408  17.748  1.00  0.940          N  
ATOM   5485  H   ASN A 331      48.465  -9.815  15.652  1.00  0.820          H  
ATOM   5486  HA  ASN A 331      50.291  -7.672  14.958  1.00  0.800          H  
ATOM   5487 1HB  ASN A 331      49.540  -8.199  17.317  1.00  1.130          H  
ATOM   5488 2HB  ASN A 331      50.707  -9.521  17.304  1.00  1.130          H  
ATOM   5489 1HD2 ASN A 331      51.865  -5.700  18.004  1.00  1.130          H  
ATOM   5490 2HD2 ASN A 331      50.226  -6.246  17.891  1.00  1.130          H  
ATOM   5491  N   ASP A 332      52.424  -8.558  14.170  1.00  0.780          N  
ATOM   5492  CA  ASP A 332      53.626  -9.092  13.531  1.00  0.940          C  
ATOM   5493  C   ASP A 332      54.360 -10.115  14.411  1.00  1.060          C  
ATOM   5494  O   ASP A 332      54.855 -11.132  13.924  1.00  1.810          O  
ATOM   5495  CB  ASP A 332      54.564  -7.933  13.165  1.00  1.250          C  
ATOM   5496  CG  ASP A 332      55.788  -8.329  12.295  1.00  1.250          C  
ATOM   5497  OD1 ASP A 332      55.744  -9.359  11.638  1.00  1.250          O  
ATOM   5498  OD2 ASP A 332      56.733  -7.574  12.249  1.00  1.250          O  
ATOM   5499  H   ASP A 332      52.252  -7.545  14.101  1.00  0.940          H  
ATOM   5500  HA  ASP A 332      53.321  -9.588  12.609  1.00  1.130          H  
ATOM   5501 1HB  ASP A 332      53.989  -7.171  12.628  1.00  1.500          H  
ATOM   5502 2HB  ASP A 332      54.929  -7.470  14.084  1.00  1.500          H  
ATOM   5503  N   LYS A 333      54.439  -9.867  15.716  1.00  0.970          N  
ATOM   5504  CA  LYS A 333      55.179 -10.769  16.589  1.00  1.460          C  
ATOM   5505  C   LYS A 333      54.669 -12.216  16.582  1.00  1.650          C  
ATOM   5506  O   LYS A 333      55.453 -13.147  16.789  1.00  2.410          O  
ATOM   5507  CB  LYS A 333      55.186 -10.240  18.023  1.00  1.850          C  
ATOM   5508  CG  LYS A 333      56.057  -8.999  18.223  1.00  1.850          C  
ATOM   5509  CD  LYS A 333      56.027  -8.506  19.669  1.00  1.850          C  
ATOM   5510  CE  LYS A 333      56.927  -7.282  19.859  1.00  1.850          C  
ATOM   5511  NZ  LYS A 333      56.884  -6.769  21.255  1.00  1.850          N  
ATOM   5512  H   LYS A 333      53.979  -9.044  16.110  1.00  1.160          H  
ATOM   5513  HA  LYS A 333      56.212 -10.788  16.237  1.00  1.750          H  
ATOM   5514 1HB  LYS A 333      54.167  -9.982  18.314  1.00  2.220          H  
ATOM   5515 2HB  LYS A 333      55.534 -11.020  18.700  1.00  2.220          H  
ATOM   5516 1HG  LYS A 333      57.083  -9.238  17.946  1.00  2.220          H  
ATOM   5517 2HG  LYS A 333      55.698  -8.207  17.570  1.00  2.220          H  
ATOM   5518 1HD  LYS A 333      55.003  -8.236  19.937  1.00  2.220          H  
ATOM   5519 2HD  LYS A 333      56.363  -9.299  20.336  1.00  2.220          H  
ATOM   5520 1HE  LYS A 333      57.953  -7.556  19.615  1.00  2.220          H  
ATOM   5521 2HE  LYS A 333      56.603  -6.492  19.180  1.00  2.220          H  
ATOM   5522 1HZ  LYS A 333      57.491  -5.965  21.337  1.00  2.220          H  
ATOM   5523 2HZ  LYS A 333      55.938  -6.500  21.487  1.00  2.220          H  
ATOM   5524 3HZ  LYS A 333      57.195  -7.490  21.889  1.00  2.220          H  
ATOM   5525  N   GLY A 334      53.359 -12.422  16.418  1.00  1.700          N  
ATOM   5526  CA  GLY A 334      52.812 -13.765  16.454  1.00  2.170          C  
ATOM   5527  C   GLY A 334      52.379 -14.297  15.092  1.00  1.890          C  
ATOM   5528  O   GLY A 334      52.214 -15.514  14.928  1.00  2.230          O  
ATOM   5529  H   GLY A 334      52.733 -11.642  16.217  1.00  2.040          H  
ATOM   5530 1HA  GLY A 334      53.544 -14.443  16.885  1.00  2.600          H  
ATOM   5531 2HA  GLY A 334      51.953 -13.771  17.128  1.00  2.600          H  
ATOM   5532  N   ILE A 335      52.275 -13.441  14.070  1.00  1.590          N  
ATOM   5533  CA  ILE A 335      51.755 -13.973  12.814  1.00  1.780          C  
ATOM   5534  C   ILE A 335      52.634 -15.078  12.201  1.00  1.640          C  
ATOM   5535  O   ILE A 335      52.134 -16.102  11.715  1.00  1.970          O  
ATOM   5536  CB  ILE A 335      51.629 -12.831  11.748  1.00  2.420          C  
ATOM   5537  CG1 ILE A 335      50.761 -13.334  10.599  1.00  2.420          C  
ATOM   5538  CG2 ILE A 335      52.989 -12.306  11.210  1.00  2.420          C  
ATOM   5539  CD1 ILE A 335      50.393 -12.324   9.510  1.00  2.420          C  
ATOM   5540  H   ILE A 335      52.426 -12.433  14.209  1.00  1.910          H  
ATOM   5541  HA  ILE A 335      50.769 -14.374  13.012  1.00  2.140          H  
ATOM   5542  HB  ILE A 335      51.144 -11.993  12.222  1.00  2.900          H  
ATOM   5543 1HG1 ILE A 335      51.239 -14.171  10.176  1.00  2.900          H  
ATOM   5544 2HG1 ILE A 335      49.871 -13.664  11.017  1.00  2.900          H  
ATOM   5545 1HG2 ILE A 335      52.823 -11.501  10.534  1.00  2.900          H  
ATOM   5546 2HG2 ILE A 335      53.579 -11.942  12.031  1.00  2.900          H  
ATOM   5547 3HG2 ILE A 335      53.540 -13.060  10.689  1.00  2.900          H  
ATOM   5548 1HD1 ILE A 335      49.787 -12.791   8.773  1.00  2.900          H  
ATOM   5549 2HD1 ILE A 335      49.865 -11.493   9.908  1.00  2.900          H  
ATOM   5550 3HD1 ILE A 335      51.267 -11.974   9.035  1.00  2.900          H  
ATOM   5551  N   ALA A 336      53.946 -14.928  12.307  1.00  1.500          N  
ATOM   5552  CA  ALA A 336      54.869 -15.852  11.669  1.00  1.760          C  
ATOM   5553  C   ALA A 336      54.753 -17.291  12.129  1.00  1.440          C  
ATOM   5554  O   ALA A 336      54.917 -18.214  11.332  1.00  1.840          O  
ATOM   5555  CB  ALA A 336      56.283 -15.373  11.890  1.00  2.360          C  
ATOM   5556  H   ALA A 336      54.300 -14.102  12.784  1.00  1.800          H  
ATOM   5557  HA  ALA A 336      54.654 -15.834  10.600  1.00  2.110          H  
ATOM   5558 1HB  ALA A 336      56.977 -16.029  11.369  1.00  2.830          H  
ATOM   5559 2HB  ALA A 336      56.381 -14.353  11.507  1.00  2.830          H  
ATOM   5560 3HB  ALA A 336      56.504 -15.383  12.955  1.00  2.830          H  
ATOM   5561  N   GLN A 337      54.527 -17.488  13.424  1.00  1.020          N  
ATOM   5562  CA  GLN A 337      54.465 -18.841  13.940  1.00  1.060          C  
ATOM   5563  C   GLN A 337      53.143 -19.198  14.596  1.00  0.990          C  
ATOM   5564  O   GLN A 337      52.668 -20.332  14.472  1.00  1.070          O  
ATOM   5565  CB  GLN A 337      55.581 -19.048  14.971  1.00  1.470          C  
ATOM   5566  CG  GLN A 337      56.987 -18.824  14.429  1.00  1.470          C  
ATOM   5567  CD  GLN A 337      57.348 -19.782  13.330  1.00  1.470          C  
ATOM   5568  OE1 GLN A 337      57.223 -21.000  13.480  1.00  1.470          O  
ATOM   5569  NE2 GLN A 337      57.798 -19.242  12.209  1.00  1.470          N  
ATOM   5570  H   GLN A 337      54.392 -16.693  14.029  1.00  1.220          H  
ATOM   5571  HA  GLN A 337      54.614 -19.535  13.111  1.00  1.270          H  
ATOM   5572 1HB  GLN A 337      55.428 -18.374  15.815  1.00  1.760          H  
ATOM   5573 2HB  GLN A 337      55.529 -20.065  15.357  1.00  1.760          H  
ATOM   5574 1HG  GLN A 337      57.060 -17.814  14.037  1.00  1.760          H  
ATOM   5575 2HG  GLN A 337      57.698 -18.959  15.242  1.00  1.760          H  
ATOM   5576 1HE2 GLN A 337      58.048 -19.824  11.436  1.00  1.760          H  
ATOM   5577 2HE2 GLN A 337      57.882 -18.250  12.127  1.00  1.760          H  
ATOM   5578  N   ASN A 338      52.529 -18.255  15.312  1.00  1.000          N  
ATOM   5579  CA  ASN A 338      51.369 -18.634  16.081  1.00  1.110          C  
ATOM   5580  C   ASN A 338      50.112 -18.609  15.261  1.00  0.950          C  
ATOM   5581  O   ASN A 338      49.349 -19.575  15.294  1.00  1.070          O  
ATOM   5582  CB  ASN A 338      51.227 -17.754  17.304  1.00  1.510          C  
ATOM   5583  CG  ASN A 338      52.282 -18.027  18.337  1.00  1.510          C  
ATOM   5584  OD1 ASN A 338      52.891 -19.103  18.392  1.00  1.510          O  
ATOM   5585  ND2 ASN A 338      52.516 -17.057  19.178  1.00  1.510          N  
ATOM   5586  H   ASN A 338      52.852 -17.292  15.345  1.00  1.200          H  
ATOM   5587  HA  ASN A 338      51.505 -19.662  16.421  1.00  1.330          H  
ATOM   5588 1HB  ASN A 338      51.303 -16.715  17.008  1.00  1.810          H  
ATOM   5589 2HB  ASN A 338      50.240 -17.900  17.747  1.00  1.810          H  
ATOM   5590 1HD2 ASN A 338      53.207 -17.175  19.891  1.00  1.810          H  
ATOM   5591 2HD2 ASN A 338      52.003 -16.199  19.123  1.00  1.810          H  
ATOM   5592  N   VAL A 339      49.881 -17.552  14.482  1.00  0.810          N  
ATOM   5593  CA  VAL A 339      48.595 -17.575  13.806  1.00  0.730          C  
ATOM   5594  C   VAL A 339      48.721 -18.617  12.714  1.00  0.600          C  
ATOM   5595  O   VAL A 339      47.803 -19.383  12.465  1.00  0.610          O  
ATOM   5596  CB  VAL A 339      48.151 -16.242  13.153  1.00  1.050          C  
ATOM   5597  CG1 VAL A 339      48.697 -16.062  11.766  1.00  1.050          C  
ATOM   5598  CG2 VAL A 339      46.654 -16.155  13.156  1.00  1.050          C  
ATOM   5599  H   VAL A 339      50.553 -16.780  14.461  1.00  0.970          H  
ATOM   5600  HA  VAL A 339      47.825 -17.882  14.514  1.00  0.880          H  
ATOM   5601  HB  VAL A 339      48.556 -15.451  13.721  1.00  1.260          H  
ATOM   5602 1HG1 VAL A 339      48.374 -15.151  11.403  1.00  1.260          H  
ATOM   5603 2HG1 VAL A 339      49.755 -16.083  11.761  1.00  1.260          H  
ATOM   5604 3HG1 VAL A 339      48.310 -16.827  11.105  1.00  1.260          H  
ATOM   5605 1HG2 VAL A 339      46.330 -15.217  12.744  1.00  1.260          H  
ATOM   5606 2HG2 VAL A 339      46.275 -16.930  12.575  1.00  1.260          H  
ATOM   5607 3HG2 VAL A 339      46.283 -16.245  14.172  1.00  1.260          H  
ATOM   5608  N   ALA A 340      49.881 -18.679  12.050  1.00  0.630          N  
ATOM   5609  CA  ALA A 340      49.984 -19.630  10.972  1.00  0.690          C  
ATOM   5610  C   ALA A 340      49.747 -21.067  11.422  1.00  0.740          C  
ATOM   5611  O   ALA A 340      48.978 -21.789  10.780  1.00  0.830          O  
ATOM   5612  CB  ALA A 340      51.350 -19.496  10.328  1.00  0.940          C  
ATOM   5613  H   ALA A 340      50.632 -18.006  12.229  1.00  0.760          H  
ATOM   5614  HA  ALA A 340      49.216 -19.389  10.251  1.00  0.830          H  
ATOM   5615 1HB  ALA A 340      51.426 -20.176   9.486  1.00  1.130          H  
ATOM   5616 2HB  ALA A 340      51.481 -18.472   9.986  1.00  1.130          H  
ATOM   5617 3HB  ALA A 340      52.128 -19.732  11.060  1.00  1.130          H  
ATOM   5618  N   GLN A 341      50.318 -21.493  12.553  1.00  0.760          N  
ATOM   5619  CA  GLN A 341      50.060 -22.868  12.957  1.00  0.830          C  
ATOM   5620  C   GLN A 341      48.615 -23.052  13.418  1.00  0.770          C  
ATOM   5621  O   GLN A 341      47.962 -24.050  13.092  1.00  0.800          O  
ATOM   5622  CB  GLN A 341      51.009 -23.275  14.088  1.00  1.130          C  
ATOM   5623  CG  GLN A 341      50.940 -24.758  14.506  1.00  1.130          C  
ATOM   5624  CD  GLN A 341      51.366 -25.704  13.395  1.00  1.130          C  
ATOM   5625  OE1 GLN A 341      52.400 -25.476  12.755  1.00  1.130          O  
ATOM   5626  NE2 GLN A 341      50.601 -26.762  13.169  1.00  1.130          N  
ATOM   5627  H   GLN A 341      50.956 -20.911  13.110  1.00  0.910          H  
ATOM   5628  HA  GLN A 341      50.228 -23.516  12.099  1.00  1.000          H  
ATOM   5629 1HB  GLN A 341      52.034 -23.056  13.789  1.00  1.360          H  
ATOM   5630 2HB  GLN A 341      50.799 -22.663  14.969  1.00  1.360          H  
ATOM   5631 1HG  GLN A 341      51.598 -24.914  15.357  1.00  1.360          H  
ATOM   5632 2HG  GLN A 341      49.911 -25.013  14.779  1.00  1.360          H  
ATOM   5633 1HE2 GLN A 341      50.834 -27.418  12.454  1.00  1.360          H  
ATOM   5634 2HE2 GLN A 341      49.735 -26.926  13.718  1.00  1.360          H  
ATOM   5635  N   LEU A 342      48.102 -22.064  14.152  1.00  0.750          N  
ATOM   5636  CA  LEU A 342      46.783 -22.119  14.748  1.00  0.760          C  
ATOM   5637  C   LEU A 342      45.706 -22.238  13.677  1.00  0.680          C  
ATOM   5638  O   LEU A 342      44.788 -23.059  13.799  1.00  0.690          O  
ATOM   5639  CB  LEU A 342      46.609 -20.820  15.560  1.00  1.060          C  
ATOM   5640  CG  LEU A 342      45.363 -20.544  16.403  1.00  1.060          C  
ATOM   5641  CD1 LEU A 342      45.246 -21.561  17.540  1.00  1.060          C  
ATOM   5642  CD2 LEU A 342      45.477 -19.080  16.910  1.00  1.060          C  
ATOM   5643  H   LEU A 342      48.666 -21.237  14.370  1.00  0.900          H  
ATOM   5644  HA  LEU A 342      46.737 -22.989  15.400  1.00  0.910          H  
ATOM   5645 1HB  LEU A 342      47.448 -20.763  16.246  1.00  1.270          H  
ATOM   5646 2HB  LEU A 342      46.702 -19.993  14.863  1.00  1.270          H  
ATOM   5647  HG  LEU A 342      44.485 -20.649  15.814  1.00  1.270          H  
ATOM   5648 1HD1 LEU A 342      44.363 -21.341  18.141  1.00  1.270          H  
ATOM   5649 2HD1 LEU A 342      45.161 -22.566  17.130  1.00  1.270          H  
ATOM   5650 3HD1 LEU A 342      46.129 -21.501  18.169  1.00  1.270          H  
ATOM   5651 1HD2 LEU A 342      44.621 -18.834  17.498  1.00  1.270          H  
ATOM   5652 2HD2 LEU A 342      46.374 -18.969  17.511  1.00  1.270          H  
ATOM   5653 3HD2 LEU A 342      45.539 -18.401  16.059  1.00  1.270          H  
ATOM   5654  N   MET A 343      45.837 -21.442  12.616  1.00  0.610          N  
ATOM   5655  CA  MET A 343      44.870 -21.385  11.534  1.00  0.590          C  
ATOM   5656  C   MET A 343      44.922 -22.537  10.569  1.00  0.580          C  
ATOM   5657  O   MET A 343      43.871 -23.000  10.112  1.00  0.580          O  
ATOM   5658  CB  MET A 343      45.080 -20.104  10.795  1.00  0.830          C  
ATOM   5659  CG  MET A 343      44.769 -18.900  11.594  1.00  0.830          C  
ATOM   5660  SD  MET A 343      43.115 -18.807  12.139  1.00  0.830          S  
ATOM   5661  CE  MET A 343      43.097 -19.335  13.841  1.00  0.830          C  
ATOM   5662  H   MET A 343      46.632 -20.796  12.587  1.00  0.730          H  
ATOM   5663  HA  MET A 343      43.879 -21.391  11.964  1.00  0.710          H  
ATOM   5664 1HB  MET A 343      46.131 -20.038  10.508  1.00  1.000          H  
ATOM   5665 2HB  MET A 343      44.508 -20.110   9.905  1.00  1.000          H  
ATOM   5666 1HG  MET A 343      45.391 -18.925  12.472  1.00  1.000          H  
ATOM   5667 2HG  MET A 343      44.998 -18.009  11.011  1.00  1.000          H  
ATOM   5668 1HE  MET A 343      42.090 -19.280  14.237  1.00  1.000          H  
ATOM   5669 2HE  MET A 343      43.435 -20.350  13.909  1.00  1.000          H  
ATOM   5670 3HE  MET A 343      43.744 -18.688  14.422  1.00  1.000          H  
ATOM   5671  N   LYS A 344      46.115 -23.031  10.241  1.00  0.610          N  
ATOM   5672  CA  LYS A 344      46.168 -24.166   9.342  1.00  0.640          C  
ATOM   5673  C   LYS A 344      45.484 -25.339  10.033  1.00  0.660          C  
ATOM   5674  O   LYS A 344      44.676 -26.044   9.421  1.00  0.680          O  
ATOM   5675  CB  LYS A 344      47.614 -24.487   8.960  1.00  0.880          C  
ATOM   5676  CG  LYS A 344      48.260 -23.444   8.030  1.00  0.880          C  
ATOM   5677  CD  LYS A 344      49.737 -23.757   7.738  1.00  0.880          C  
ATOM   5678  CE  LYS A 344      50.393 -22.653   6.881  1.00  0.880          C  
ATOM   5679  NZ  LYS A 344      51.849 -22.940   6.594  1.00  0.880          N  
ATOM   5680  H   LYS A 344      46.986 -22.610  10.587  1.00  0.730          H  
ATOM   5681  HA  LYS A 344      45.611 -23.930   8.435  1.00  0.770          H  
ATOM   5682 1HB  LYS A 344      48.217 -24.541   9.873  1.00  1.060          H  
ATOM   5683 2HB  LYS A 344      47.658 -25.461   8.476  1.00  1.060          H  
ATOM   5684 1HG  LYS A 344      47.707 -23.424   7.084  1.00  1.060          H  
ATOM   5685 2HG  LYS A 344      48.183 -22.467   8.490  1.00  1.060          H  
ATOM   5686 1HD  LYS A 344      50.277 -23.838   8.685  1.00  1.060          H  
ATOM   5687 2HD  LYS A 344      49.809 -24.706   7.210  1.00  1.060          H  
ATOM   5688 1HE  LYS A 344      49.855 -22.564   5.938  1.00  1.060          H  
ATOM   5689 2HE  LYS A 344      50.321 -21.703   7.417  1.00  1.060          H  
ATOM   5690 1HZ  LYS A 344      52.254 -22.192   6.036  1.00  1.060          H  
ATOM   5691 2HZ  LYS A 344      52.357 -23.011   7.464  1.00  1.060          H  
ATOM   5692 3HZ  LYS A 344      51.930 -23.811   6.089  1.00  1.060          H  
ATOM   5693  N   ASP A 345      45.739 -25.502  11.344  1.00  0.680          N  
ATOM   5694  CA  ASP A 345      45.130 -26.596  12.071  1.00  0.750          C  
ATOM   5695  C   ASP A 345      43.647 -26.378  12.300  1.00  0.690          C  
ATOM   5696  O   ASP A 345      42.875 -27.319  12.130  1.00  0.720          O  
ATOM   5697  CB  ASP A 345      45.824 -26.803  13.415  1.00  1.020          C  
ATOM   5698  CG  ASP A 345      47.233 -27.406  13.290  1.00  1.020          C  
ATOM   5699  OD1 ASP A 345      47.558 -27.964  12.263  1.00  1.020          O  
ATOM   5700  OD2 ASP A 345      47.984 -27.299  14.233  1.00  1.020          O  
ATOM   5701  H   ASP A 345      46.421 -24.905  11.828  1.00  0.820          H  
ATOM   5702  HA  ASP A 345      45.255 -27.504  11.481  1.00  0.900          H  
ATOM   5703 1HB  ASP A 345      45.911 -25.836  13.918  1.00  1.230          H  
ATOM   5704 2HB  ASP A 345      45.214 -27.449  14.045  1.00  1.230          H  
ATOM   5705  N   THR A 346      43.220 -25.152  12.628  1.00  0.670          N  
ATOM   5706  CA  THR A 346      41.805 -24.919  12.880  1.00  0.690          C  
ATOM   5707  C   THR A 346      40.989 -25.245  11.638  1.00  0.630          C  
ATOM   5708  O   THR A 346      39.977 -25.951  11.715  1.00  0.670          O  
ATOM   5709  CB  THR A 346      41.548 -23.447  13.317  1.00  0.960          C  
ATOM   5710  OG1 THR A 346      42.241 -23.180  14.555  1.00  0.960          O  
ATOM   5711  CG2 THR A 346      40.035 -23.179  13.518  1.00  0.960          C  
ATOM   5712  H   THR A 346      43.878 -24.388  12.778  1.00  0.800          H  
ATOM   5713  HA  THR A 346      41.484 -25.580  13.685  1.00  0.830          H  
ATOM   5714  HB  THR A 346      41.930 -22.774  12.549  1.00  1.150          H  
ATOM   5715  HG1 THR A 346      43.208 -23.249  14.406  1.00  1.150          H  
ATOM   5716 1HG2 THR A 346      39.889 -22.152  13.827  1.00  1.150          H  
ATOM   5717 2HG2 THR A 346      39.490 -23.353  12.590  1.00  1.150          H  
ATOM   5718 3HG2 THR A 346      39.648 -23.845  14.291  1.00  1.150          H  
ATOM   5719  N   ALA A 347      41.414 -24.729  10.481  1.00  0.590          N  
ATOM   5720  CA  ALA A 347      40.679 -25.003   9.264  1.00  0.650          C  
ATOM   5721  C   ALA A 347      40.687 -26.496   8.923  1.00  0.670          C  
ATOM   5722  O   ALA A 347      39.636 -27.044   8.571  1.00  0.750          O  
ATOM   5723  CB  ALA A 347      41.258 -24.187   8.145  1.00  0.890          C  
ATOM   5724  H   ALA A 347      42.257 -24.144  10.451  1.00  0.710          H  
ATOM   5725  HA  ALA A 347      39.645 -24.711   9.419  1.00  0.780          H  
ATOM   5726 1HB  ALA A 347      40.704 -24.372   7.233  1.00  1.060          H  
ATOM   5727 2HB  ALA A 347      41.203 -23.135   8.409  1.00  1.060          H  
ATOM   5728 3HB  ALA A 347      42.284 -24.470   8.026  1.00  1.060          H  
ATOM   5729  N   ASN A 348      41.835 -27.187   9.088  1.00  0.690          N  
ATOM   5730  CA  ASN A 348      41.884 -28.613   8.775  1.00  0.790          C  
ATOM   5731  C   ASN A 348      40.987 -29.434   9.693  1.00  0.770          C  
ATOM   5732  O   ASN A 348      40.348 -30.390   9.242  1.00  0.900          O  
ATOM   5733  CB  ASN A 348      43.307 -29.136   8.852  1.00  1.070          C  
ATOM   5734  CG  ASN A 348      44.176 -28.765   7.661  1.00  1.070          C  
ATOM   5735  OD1 ASN A 348      43.699 -28.589   6.528  1.00  1.070          O  
ATOM   5736  ND2 ASN A 348      45.449 -28.630   7.916  1.00  1.070          N  
ATOM   5737  H   ASN A 348      42.701 -26.717   9.378  1.00  0.830          H  
ATOM   5738  HA  ASN A 348      41.525 -28.752   7.760  1.00  0.950          H  
ATOM   5739 1HB  ASN A 348      43.776 -28.733   9.753  1.00  1.280          H  
ATOM   5740 2HB  ASN A 348      43.291 -30.222   8.956  1.00  1.280          H  
ATOM   5741 1HD2 ASN A 348      46.094 -28.367   7.205  1.00  1.280          H  
ATOM   5742 2HD2 ASN A 348      45.788 -28.770   8.843  1.00  1.280          H  
ATOM   5743  N   GLN A 349      40.894 -29.045  10.966  1.00  0.700          N  
ATOM   5744  CA  GLN A 349      40.047 -29.747  11.922  1.00  0.730          C  
ATOM   5745  C   GLN A 349      38.583 -29.678  11.532  1.00  0.680          C  
ATOM   5746  O   GLN A 349      37.857 -30.666  11.661  1.00  0.880          O  
ATOM   5747  CB  GLN A 349      40.246 -29.171  13.320  1.00  1.010          C  
ATOM   5748  CG  GLN A 349      41.588 -29.513  13.948  1.00  1.010          C  
ATOM   5749  CD  GLN A 349      41.864 -28.677  15.172  1.00  1.010          C  
ATOM   5750  OE1 GLN A 349      41.189 -27.664  15.386  1.00  1.010          O  
ATOM   5751  NE2 GLN A 349      42.838 -29.082  15.978  1.00  1.010          N  
ATOM   5752  H   GLN A 349      41.485 -28.274  11.296  1.00  0.840          H  
ATOM   5753  HA  GLN A 349      40.343 -30.794  11.933  1.00  0.880          H  
ATOM   5754 1HB  GLN A 349      40.167 -28.085  13.266  1.00  1.210          H  
ATOM   5755 2HB  GLN A 349      39.456 -29.526  13.977  1.00  1.210          H  
ATOM   5756 1HG  GLN A 349      41.552 -30.556  14.262  1.00  1.210          H  
ATOM   5757 2HG  GLN A 349      42.385 -29.383  13.232  1.00  1.210          H  
ATOM   5758 1HE2 GLN A 349      43.054 -28.557  16.801  1.00  1.210          H  
ATOM   5759 2HE2 GLN A 349      43.354 -29.913  15.767  1.00  1.210          H  
ATOM   5760  N   LEU A 350      38.126 -28.532  11.028  1.00  0.610          N  
ATOM   5761  CA  LEU A 350      36.734 -28.508  10.616  1.00  0.670          C  
ATOM   5762  C   LEU A 350      36.554 -29.303   9.335  1.00  0.810          C  
ATOM   5763  O   LEU A 350      35.680 -30.177   9.227  1.00  0.990          O  
ATOM   5764  CB  LEU A 350      36.287 -27.084  10.263  1.00  0.910          C  
ATOM   5765  CG  LEU A 350      35.775 -26.129  11.356  1.00  0.910          C  
ATOM   5766  CD1 LEU A 350      34.706 -26.780  12.222  1.00  0.910          C  
ATOM   5767  CD2 LEU A 350      36.949 -25.646  12.160  1.00  0.910          C  
ATOM   5768  H   LEU A 350      38.730 -27.699  10.999  1.00  0.730          H  
ATOM   5769  HA  LEU A 350      36.124 -28.962  11.387  1.00  0.800          H  
ATOM   5770 1HB  LEU A 350      37.144 -26.601   9.795  1.00  1.100          H  
ATOM   5771 2HB  LEU A 350      35.506 -27.157   9.512  1.00  1.100          H  
ATOM   5772  HG  LEU A 350      35.307 -25.285  10.874  1.00  1.100          H  
ATOM   5773 1HD1 LEU A 350      34.348 -26.054  12.952  1.00  1.100          H  
ATOM   5774 2HD1 LEU A 350      33.877 -27.101  11.592  1.00  1.100          H  
ATOM   5775 3HD1 LEU A 350      35.107 -27.633  12.753  1.00  1.100          H  
ATOM   5776 1HD2 LEU A 350      36.608 -24.960  12.876  1.00  1.100          H  
ATOM   5777 2HD2 LEU A 350      37.436 -26.477  12.664  1.00  1.100          H  
ATOM   5778 3HD2 LEU A 350      37.663 -25.155  11.511  1.00  1.100          H  
ATOM   5779  N   PHE A 351      37.455 -29.085   8.383  1.00  0.950          N  
ATOM   5780  CA  PHE A 351      37.285 -29.689   7.084  1.00  1.280          C  
ATOM   5781  C   PHE A 351      37.297 -31.166   7.060  1.00  1.220          C  
ATOM   5782  O   PHE A 351      36.400 -31.775   6.487  1.00  1.500          O  
ATOM   5783  CB  PHE A 351      38.421 -29.336   6.156  1.00  1.660          C  
ATOM   5784  CG  PHE A 351      38.424 -28.028   5.580  1.00  1.660          C  
ATOM   5785  CD1 PHE A 351      39.584 -27.274   5.545  1.00  1.660          C  
ATOM   5786  CD2 PHE A 351      37.303 -27.528   5.029  1.00  1.660          C  
ATOM   5787  CE1 PHE A 351      39.568 -26.063   4.974  1.00  1.660          C  
ATOM   5788  CE2 PHE A 351      37.294 -26.320   4.473  1.00  1.660          C  
ATOM   5789  CZ  PHE A 351      38.393 -25.600   4.441  1.00  1.660          C  
ATOM   5790  H   PHE A 351      38.216 -28.412   8.529  1.00  1.140          H  
ATOM   5791  HA  PHE A 351      36.325 -29.366   6.695  1.00  1.540          H  
ATOM   5792 1HB  PHE A 351      39.364 -29.477   6.681  1.00  1.990          H  
ATOM   5793 2HB  PHE A 351      38.390 -30.049   5.366  1.00  1.990          H  
ATOM   5794  HD1 PHE A 351      40.504 -27.667   5.971  1.00  1.990          H  
ATOM   5795  HD2 PHE A 351      36.401 -28.107   5.023  1.00  1.990          H  
ATOM   5796  HE1 PHE A 351      40.471 -25.476   4.943  1.00  1.990          H  
ATOM   5797  HE2 PHE A 351      36.382 -25.921   4.041  1.00  1.990          H  
ATOM   5798  HZ  PHE A 351      38.323 -24.662   3.992  1.00  1.990          H  
ATOM   5799  N   ASN A 352      38.264 -31.758   7.731  1.00  1.340          N  
ATOM   5800  CA  ASN A 352      38.444 -33.183   7.638  1.00  1.660          C  
ATOM   5801  C   ASN A 352      37.744 -33.860   8.801  1.00  1.310          C  
ATOM   5802  O   ASN A 352      37.937 -35.049   9.066  1.00  1.320          O  
ATOM   5803  CB  ASN A 352      39.933 -33.474   7.570  1.00  2.200          C  
ATOM   5804  CG  ASN A 352      40.596 -32.905   6.245  1.00  2.200          C  
ATOM   5805  OD1 ASN A 352      40.358 -33.361   5.122  1.00  2.200          O  
ATOM   5806  ND2 ASN A 352      41.418 -31.895   6.404  1.00  2.200          N  
ATOM   5807  H   ASN A 352      38.947 -31.200   8.260  1.00  1.610          H  
ATOM   5808  HA  ASN A 352      37.978 -33.542   6.719  1.00  1.990          H  
ATOM   5809 1HB  ASN A 352      40.427 -33.023   8.435  1.00  2.640          H  
ATOM   5810 2HB  ASN A 352      40.095 -34.549   7.617  1.00  2.640          H  
ATOM   5811 1HD2 ASN A 352      41.879 -31.465   5.593  1.00  2.640          H  
ATOM   5812 2HD2 ASN A 352      41.594 -31.533   7.324  1.00  2.640          H  
ATOM   5813  N   GLY A 353      36.935 -33.072   9.518  1.00  1.500          N  
ATOM   5814  CA  GLY A 353      36.110 -33.561  10.589  1.00  1.640          C  
ATOM   5815  C   GLY A 353      34.858 -34.054   9.896  1.00  1.520          C  
ATOM   5816  O   GLY A 353      34.440 -35.198  10.081  1.00  1.700          O  
ATOM   5817  H   GLY A 353      36.834 -32.082   9.295  1.00  1.800          H  
ATOM   5818 1HA  GLY A 353      36.608 -34.367  11.127  1.00  1.970          H  
ATOM   5819 2HA  GLY A 353      35.883 -32.751  11.283  1.00  1.970          H  
ATOM   5820  N   GLU A 354      34.284 -33.176   9.055  1.00  1.530          N  
ATOM   5821  CA  GLU A 354      33.113 -33.546   8.266  1.00  1.590          C  
ATOM   5822  C   GLU A 354      33.518 -34.440   7.102  1.00  1.460          C  
ATOM   5823  O   GLU A 354      32.981 -35.532   6.911  1.00  1.590          O  
ATOM   5824  CB  GLU A 354      32.410 -32.314   7.692  1.00  2.200          C  
ATOM   5825  CG  GLU A 354      31.165 -32.643   6.833  1.00  2.200          C  
ATOM   5826  CD  GLU A 354      30.027 -33.213   7.638  1.00  2.200          C  
ATOM   5827  OE1 GLU A 354      29.983 -32.953   8.816  1.00  2.200          O  
ATOM   5828  OE2 GLU A 354      29.205 -33.901   7.085  1.00  2.200          O  
ATOM   5829  H   GLU A 354      34.679 -32.232   8.995  1.00  1.840          H  
ATOM   5830  HA  GLU A 354      32.417 -34.094   8.902  1.00  1.910          H  
ATOM   5831 1HB  GLU A 354      32.097 -31.662   8.506  1.00  2.640          H  
ATOM   5832 2HB  GLU A 354      33.111 -31.748   7.079  1.00  2.640          H  
ATOM   5833 1HG  GLU A 354      30.844 -31.760   6.319  1.00  2.640          H  
ATOM   5834 2HG  GLU A 354      31.443 -33.365   6.064  1.00  2.640          H  
ATOM   5835  N   PHE A 355      34.546 -34.037   6.362  1.00  1.390          N  
ATOM   5836  CA  PHE A 355      34.963 -34.779   5.193  1.00  1.420          C  
ATOM   5837  C   PHE A 355      36.015 -35.776   5.609  1.00  1.280          C  
ATOM   5838  O   PHE A 355      37.135 -35.797   5.115  1.00  1.290          O  
ATOM   5839  CB  PHE A 355      35.448 -33.781   4.141  1.00  1.980          C  
ATOM   5840  CG  PHE A 355      34.304 -32.908   3.750  1.00  1.980          C  
ATOM   5841  CD1 PHE A 355      34.070 -31.658   4.294  1.00  1.980          C  
ATOM   5842  CD2 PHE A 355      33.427 -33.379   2.877  1.00  1.980          C  
ATOM   5843  CE1 PHE A 355      32.954 -30.963   3.933  1.00  1.980          C  
ATOM   5844  CE2 PHE A 355      32.316 -32.684   2.522  1.00  1.980          C  
ATOM   5845  CZ  PHE A 355      32.087 -31.486   3.057  1.00  1.980          C  
ATOM   5846  H   PHE A 355      35.029 -33.161   6.561  1.00  1.670          H  
ATOM   5847  HA  PHE A 355      34.106 -35.321   4.794  1.00  1.700          H  
ATOM   5848 1HB  PHE A 355      36.262 -33.175   4.517  1.00  2.370          H  
ATOM   5849 2HB  PHE A 355      35.806 -34.302   3.266  1.00  2.370          H  
ATOM   5850  HD1 PHE A 355      34.750 -31.234   5.009  1.00  2.370          H  
ATOM   5851  HD2 PHE A 355      33.636 -34.333   2.480  1.00  2.370          H  
ATOM   5852  HE1 PHE A 355      32.755 -30.009   4.349  1.00  2.370          H  
ATOM   5853  HE2 PHE A 355      31.606 -33.087   1.810  1.00  2.370          H  
ATOM   5854  HZ  PHE A 355      31.216 -30.941   2.780  1.00  2.370          H  
ATOM   5855  N   ALA A 356      35.598 -36.666   6.486  1.00  1.430          N  
ATOM   5856  CA  ALA A 356      36.445 -37.655   7.122  1.00  1.560          C  
ATOM   5857  C   ALA A 356      36.831 -38.836   6.233  1.00  1.350          C  
ATOM   5858  O   ALA A 356      36.836 -39.904   6.847  1.00  1.480          O  
ATOM   5859  CB  ALA A 356      35.730 -38.175   8.351  1.00  2.130          C  
ATOM   5860  H   ALA A 356      34.618 -36.574   6.765  1.00  1.720          H  
ATOM   5861  HA  ALA A 356      37.362 -37.150   7.433  1.00  1.870          H  
ATOM   5862 1HB  ALA A 356      36.367 -38.879   8.883  1.00  2.560          H  
ATOM   5863 2HB  ALA A 356      35.496 -37.331   9.008  1.00  2.560          H  
ATOM   5864 3HB  ALA A 356      34.808 -38.669   8.054  1.00  2.560          H  
ATOM   5865  N   HIS A 357      36.225 -38.801   5.044  1.00  1.170          N  
ATOM   5866  CA  HIS A 357      36.831 -39.609   3.998  1.00  1.120          C  
ATOM   5867  C   HIS A 357      37.480 -38.850   2.834  1.00  0.810          C  
ATOM   5868  O   HIS A 357      37.969 -39.501   1.902  1.00  0.700          O  
ATOM   5869  CB  HIS A 357      35.751 -40.511   3.387  1.00  1.590          C  
ATOM   5870  CG  HIS A 357      35.097 -41.435   4.364  1.00  1.590          C  
ATOM   5871  ND1 HIS A 357      35.759 -42.493   4.950  1.00  1.590          N  
ATOM   5872  CD2 HIS A 357      33.835 -41.458   4.858  1.00  1.590          C  
ATOM   5873  CE1 HIS A 357      34.928 -43.124   5.763  1.00  1.590          C  
ATOM   5874  NE2 HIS A 357      33.757 -42.515   5.721  1.00  1.590          N  
ATOM   5875  H   HIS A 357      35.241 -39.006   5.112  1.00  1.400          H  
ATOM   5876  HA  HIS A 357      37.601 -40.238   4.442  1.00  1.340          H  
ATOM   5877 1HB  HIS A 357      34.978 -39.890   2.934  1.00  1.910          H  
ATOM   5878 2HB  HIS A 357      36.190 -41.113   2.592  1.00  1.910          H  
ATOM   5879  HD1 HIS A 357      36.752 -42.552   5.057  1.00  1.910          H  
ATOM   5880  HD2 HIS A 357      32.959 -40.832   4.691  1.00  1.910          H  
ATOM   5881  HE1 HIS A 357      35.260 -43.996   6.325  1.00  1.910          H  
ATOM   5882  N   VAL A 358      37.404 -37.511   2.813  1.00  0.820          N  
ATOM   5883  CA  VAL A 358      37.914 -36.770   1.666  1.00  0.690          C  
ATOM   5884  C   VAL A 358      38.791 -35.586   2.050  1.00  0.760          C  
ATOM   5885  O   VAL A 358      38.301 -34.553   2.499  1.00  0.970          O  
ATOM   5886  CB  VAL A 358      36.742 -36.277   0.804  1.00  1.020          C  
ATOM   5887  CG1 VAL A 358      37.253 -35.547  -0.359  1.00  1.020          C  
ATOM   5888  CG2 VAL A 358      35.945 -37.430   0.349  1.00  1.020          C  
ATOM   5889  H   VAL A 358      37.068 -36.989   3.626  1.00  0.980          H  
ATOM   5890  HA  VAL A 358      38.519 -37.448   1.063  1.00  0.830          H  
ATOM   5891  HB  VAL A 358      36.122 -35.596   1.374  1.00  1.220          H  
ATOM   5892 1HG1 VAL A 358      36.417 -35.207  -0.944  1.00  1.220          H  
ATOM   5893 2HG1 VAL A 358      37.841 -34.693  -0.048  1.00  1.220          H  
ATOM   5894 3HG1 VAL A 358      37.874 -36.216  -0.953  1.00  1.220          H  
ATOM   5895 1HG2 VAL A 358      35.137 -37.098  -0.286  1.00  1.220          H  
ATOM   5896 2HG2 VAL A 358      36.607 -38.059  -0.189  1.00  1.220          H  
ATOM   5897 3HG2 VAL A 358      35.544 -37.970   1.174  1.00  1.220          H  
ATOM   5898  N   THR A 359      40.063 -35.686   1.728  1.00  0.790          N  
ATOM   5899  CA  THR A 359      41.043 -34.664   2.076  1.00  0.940          C  
ATOM   5900  C   THR A 359      40.803 -33.249   1.541  1.00  0.950          C  
ATOM   5901  O   THR A 359      40.526 -33.029   0.354  1.00  1.080          O  
ATOM   5902  CB  THR A 359      42.457 -35.123   1.644  1.00  1.260          C  
ATOM   5903  OG1 THR A 359      42.773 -36.348   2.321  1.00  1.260          O  
ATOM   5904  CG2 THR A 359      43.532 -34.073   1.963  1.00  1.260          C  
ATOM   5905  H   THR A 359      40.383 -36.563   1.326  1.00  0.950          H  
ATOM   5906  HA  THR A 359      41.057 -34.600   3.158  1.00  1.130          H  
ATOM   5907  HB  THR A 359      42.453 -35.308   0.579  1.00  1.510          H  
ATOM   5908  HG1 THR A 359      42.248 -37.063   1.934  1.00  1.510          H  
ATOM   5909 1HG2 THR A 359      44.500 -34.459   1.637  1.00  1.510          H  
ATOM   5910 2HG2 THR A 359      43.334 -33.144   1.435  1.00  1.510          H  
ATOM   5911 3HG2 THR A 359      43.553 -33.888   3.033  1.00  1.510          H  
ATOM   5912  N   VAL A 360      40.959 -32.284   2.453  1.00  1.030          N  
ATOM   5913  CA  VAL A 360      40.912 -30.853   2.155  1.00  1.130          C  
ATOM   5914  C   VAL A 360      42.191 -30.244   2.740  1.00  1.000          C  
ATOM   5915  O   VAL A 360      42.554 -30.579   3.873  1.00  1.090          O  
ATOM   5916  CB  VAL A 360      39.738 -30.156   2.818  1.00  1.540          C  
ATOM   5917  CG1 VAL A 360      39.722 -28.687   2.366  1.00  1.540          C  
ATOM   5918  CG2 VAL A 360      38.462 -30.879   2.528  1.00  1.540          C  
ATOM   5919  H   VAL A 360      41.084 -32.596   3.421  1.00  1.240          H  
ATOM   5920  HA  VAL A 360      40.885 -30.696   1.076  1.00  1.360          H  
ATOM   5921  HB  VAL A 360      39.902 -30.159   3.876  1.00  1.850          H  
ATOM   5922 1HG1 VAL A 360      38.913 -28.172   2.827  1.00  1.850          H  
ATOM   5923 2HG1 VAL A 360      40.642 -28.183   2.631  1.00  1.850          H  
ATOM   5924 3HG1 VAL A 360      39.600 -28.651   1.292  1.00  1.850          H  
ATOM   5925 1HG2 VAL A 360      37.635 -30.386   3.028  1.00  1.850          H  
ATOM   5926 2HG2 VAL A 360      38.319 -30.874   1.479  1.00  1.850          H  
ATOM   5927 3HG2 VAL A 360      38.525 -31.911   2.889  1.00  1.850          H  
ATOM   5928  N   GLU A 361      42.899 -29.386   1.999  1.00  0.940          N  
ATOM   5929  CA  GLU A 361      44.122 -28.820   2.567  1.00  0.880          C  
ATOM   5930  C   GLU A 361      44.007 -27.354   2.984  1.00  0.730          C  
ATOM   5931  O   GLU A 361      43.741 -26.483   2.164  1.00  0.950          O  
ATOM   5932  CB  GLU A 361      45.267 -28.973   1.556  1.00  1.260          C  
ATOM   5933  CG  GLU A 361      46.629 -28.400   2.013  1.00  1.260          C  
ATOM   5934  CD  GLU A 361      47.751 -28.603   0.995  1.00  1.260          C  
ATOM   5935  OE1 GLU A 361      47.526 -29.263  -0.007  1.00  1.260          O  
ATOM   5936  OE2 GLU A 361      48.820 -28.075   1.198  1.00  1.260          O  
ATOM   5937  H   GLU A 361      42.574 -29.078   1.074  1.00  1.130          H  
ATOM   5938  HA  GLU A 361      44.379 -29.390   3.460  1.00  1.060          H  
ATOM   5939 1HB  GLU A 361      45.408 -30.029   1.343  1.00  1.510          H  
ATOM   5940 2HB  GLU A 361      44.980 -28.492   0.628  1.00  1.510          H  
ATOM   5941 1HG  GLU A 361      46.523 -27.325   2.189  1.00  1.510          H  
ATOM   5942 2HG  GLU A 361      46.910 -28.863   2.955  1.00  1.510          H  
ATOM   5943  N   ALA A 362      44.256 -27.052   4.256  1.00  0.700          N  
ATOM   5944  CA  ALA A 362      44.249 -25.653   4.661  1.00  0.790          C  
ATOM   5945  C   ALA A 362      45.616 -25.069   4.342  1.00  0.730          C  
ATOM   5946  O   ALA A 362      46.627 -25.436   4.944  1.00  0.930          O  
ATOM   5947  CB  ALA A 362      43.933 -25.487   6.129  1.00  1.070          C  
ATOM   5948  H   ALA A 362      44.403 -27.781   4.953  1.00  0.840          H  
ATOM   5949  HA  ALA A 362      43.500 -25.119   4.072  1.00  0.950          H  
ATOM   5950 1HB  ALA A 362      43.941 -24.425   6.373  1.00  1.280          H  
ATOM   5951 2HB  ALA A 362      42.951 -25.909   6.332  1.00  1.280          H  
ATOM   5952 3HB  ALA A 362      44.679 -25.996   6.731  1.00  1.280          H  
ATOM   5953  N   LEU A 363      45.651 -24.224   3.331  1.00  0.670          N  
ATOM   5954  CA  LEU A 363      46.859 -23.618   2.812  1.00  0.700          C  
ATOM   5955  C   LEU A 363      46.875 -22.189   3.304  1.00  0.670          C  
ATOM   5956  O   LEU A 363      45.811 -21.587   3.388  1.00  0.830          O  
ATOM   5957  CB  LEU A 363      46.812 -23.662   1.271  1.00  0.970          C  
ATOM   5958  CG  LEU A 363      48.014 -23.089   0.471  1.00  0.970          C  
ATOM   5959  CD1 LEU A 363      49.227 -23.999   0.649  1.00  0.970          C  
ATOM   5960  CD2 LEU A 363      47.614 -22.954  -0.996  1.00  0.970          C  
ATOM   5961  H   LEU A 363      44.779 -23.963   2.863  1.00  0.800          H  
ATOM   5962  HA  LEU A 363      47.725 -24.151   3.196  1.00  0.840          H  
ATOM   5963 1HB  LEU A 363      46.702 -24.710   0.983  1.00  1.160          H  
ATOM   5964 2HB  LEU A 363      45.912 -23.144   0.946  1.00  1.160          H  
ATOM   5965  HG  LEU A 363      48.271 -22.103   0.853  1.00  1.160          H  
ATOM   5966 1HD1 LEU A 363      50.071 -23.594   0.090  1.00  1.160          H  
ATOM   5967 2HD1 LEU A 363      49.499 -24.067   1.698  1.00  1.160          H  
ATOM   5968 3HD1 LEU A 363      48.994 -25.003   0.277  1.00  1.160          H  
ATOM   5969 1HD2 LEU A 363      48.446 -22.540  -1.565  1.00  1.160          H  
ATOM   5970 2HD2 LEU A 363      47.354 -23.915  -1.393  1.00  1.160          H  
ATOM   5971 3HD2 LEU A 363      46.751 -22.285  -1.082  1.00  1.160          H  
ATOM   5972  N   GLY A 364      48.021 -21.615   3.621  1.00  1.010          N  
ATOM   5973  CA  GLY A 364      47.960 -20.219   4.014  1.00  1.210          C  
ATOM   5974  C   GLY A 364      49.318 -19.630   4.280  1.00  0.950          C  
ATOM   5975  O   GLY A 364      50.340 -20.323   4.198  1.00  1.350          O  
ATOM   5976  H   GLY A 364      48.903 -22.106   3.586  1.00  1.210          H  
ATOM   5977 1HA  GLY A 364      47.462 -19.643   3.233  1.00  1.450          H  
ATOM   5978 2HA  GLY A 364      47.344 -20.122   4.909  1.00  1.450          H  
ATOM   5979  N   GLY A 365      49.320 -18.340   4.580  1.00  0.610          N  
ATOM   5980  CA  GLY A 365      50.573 -17.643   4.824  1.00  0.770          C  
ATOM   5981  C   GLY A 365      50.455 -16.150   5.105  1.00  0.660          C  
ATOM   5982  O   GLY A 365      49.362 -15.573   5.178  1.00  0.660          O  
ATOM   5983  H   GLY A 365      48.406 -17.879   4.627  1.00  0.730          H  
ATOM   5984 1HA  GLY A 365      51.081 -18.121   5.661  1.00  0.920          H  
ATOM   5985 2HA  GLY A 365      51.223 -17.785   3.962  1.00  0.920          H  
ATOM   5986  N   ILE A 366      51.633 -15.550   5.270  1.00  0.730          N  
ATOM   5987  CA  ILE A 366      51.849 -14.155   5.638  1.00  0.770          C  
ATOM   5988  C   ILE A 366      52.212 -13.204   4.511  1.00  0.760          C  
ATOM   5989  O   ILE A 366      53.181 -13.437   3.786  1.00  0.810          O  
ATOM   5990  CB  ILE A 366      52.999 -14.074   6.677  1.00  1.060          C  
ATOM   5991  CG1 ILE A 366      52.576 -14.737   7.968  1.00  1.060          C  
ATOM   5992  CG2 ILE A 366      53.442 -12.600   6.937  1.00  1.060          C  
ATOM   5993  CD1 ILE A 366      52.900 -16.200   8.154  1.00  1.060          C  
ATOM   5994  H   ILE A 366      52.456 -16.123   5.146  1.00  0.880          H  
ATOM   5995  HA  ILE A 366      50.931 -13.781   6.093  1.00  0.920          H  
ATOM   5996  HB  ILE A 366      53.858 -14.630   6.300  1.00  1.270          H  
ATOM   5997 1HG1 ILE A 366      53.046 -14.202   8.772  1.00  1.270          H  
ATOM   5998 2HG1 ILE A 366      51.506 -14.631   8.043  1.00  1.270          H  
ATOM   5999 1HG2 ILE A 366      54.248 -12.593   7.667  1.00  1.270          H  
ATOM   6000 2HG2 ILE A 366      53.802 -12.133   6.023  1.00  1.270          H  
ATOM   6001 3HG2 ILE A 366      52.608 -12.030   7.314  1.00  1.270          H  
ATOM   6002 1HD1 ILE A 366      52.534 -16.510   9.134  1.00  1.270          H  
ATOM   6003 2HD1 ILE A 366      52.434 -16.810   7.402  1.00  1.270          H  
ATOM   6004 3HD1 ILE A 366      53.980 -16.343   8.112  1.00  1.270          H  
ATOM   6005  N   ASP A 367      51.478 -12.091   4.437  1.00  0.730          N  
ATOM   6006  CA  ASP A 367      51.761 -11.032   3.477  1.00  0.740          C  
ATOM   6007  C   ASP A 367      51.375  -9.676   4.087  1.00  0.770          C  
ATOM   6008  O   ASP A 367      50.899  -9.605   5.226  1.00  0.800          O  
ATOM   6009  CB  ASP A 367      51.005 -11.310   2.158  1.00  1.030          C  
ATOM   6010  CG  ASP A 367      51.645 -10.681   0.887  1.00  1.030          C  
ATOM   6011  OD1 ASP A 367      52.273  -9.638   1.014  1.00  1.030          O  
ATOM   6012  OD2 ASP A 367      51.519 -11.249  -0.171  1.00  1.030          O  
ATOM   6013  H   ASP A 367      50.666 -12.007   5.056  1.00  0.880          H  
ATOM   6014  HA  ASP A 367      52.831 -11.024   3.268  1.00  0.890          H  
ATOM   6015 1HB  ASP A 367      50.929 -12.386   2.010  1.00  1.240          H  
ATOM   6016 2HB  ASP A 367      49.982 -10.923   2.249  1.00  1.240          H  
ATOM   6017  N   ASN A 368      51.584  -8.601   3.334  1.00  0.810          N  
ATOM   6018  CA  ASN A 368      51.257  -7.266   3.822  1.00  0.890          C  
ATOM   6019  C   ASN A 368      50.024  -6.660   3.155  1.00  0.920          C  
ATOM   6020  O   ASN A 368      49.456  -5.698   3.672  1.00  1.100          O  
ATOM   6021  CB  ASN A 368      52.442  -6.341   3.634  1.00  1.210          C  
ATOM   6022  CG  ASN A 368      53.646  -6.743   4.458  1.00  1.210          C  
ATOM   6023  OD1 ASN A 368      53.534  -7.175   5.610  1.00  1.210          O  
ATOM   6024  ND2 ASN A 368      54.813  -6.596   3.877  1.00  1.210          N  
ATOM   6025  H   ASN A 368      51.995  -8.738   2.411  1.00  0.970          H  
ATOM   6026  HA  ASN A 368      51.039  -7.334   4.889  1.00  1.070          H  
ATOM   6027 1HB  ASN A 368      52.723  -6.329   2.580  1.00  1.460          H  
ATOM   6028 2HB  ASN A 368      52.152  -5.326   3.905  1.00  1.460          H  
ATOM   6029 1HD2 ASN A 368      55.652  -6.838   4.365  1.00  1.460          H  
ATOM   6030 2HD2 ASN A 368      54.869  -6.241   2.942  1.00  1.460          H  
ATOM   6031  N   GLU A 369      49.654  -7.186   1.990  1.00  0.860          N  
ATOM   6032  CA  GLU A 369      48.554  -6.659   1.190  1.00  1.050          C  
ATOM   6033  C   GLU A 369      47.672  -7.811   0.713  1.00  1.230          C  
ATOM   6034  O   GLU A 369      47.435  -8.747   1.477  1.00  1.150          O  
ATOM   6035  OXT GLU A 369      47.578  -7.998  -0.499  1.00  1.580          O  
ATOM   6036  CB  GLU A 369      49.095  -5.875  -0.019  1.00  1.300          C  
ATOM   6037  CG  GLU A 369      49.968  -4.662   0.340  1.00  1.300          C  
ATOM   6038  CD  GLU A 369      50.474  -3.886  -0.869  1.00  1.300          C  
ATOM   6039  OE1 GLU A 369      50.214  -4.288  -1.970  1.00  1.300          O  
ATOM   6040  OE2 GLU A 369      51.122  -2.871  -0.682  1.00  1.300          O  
ATOM   6041  H   GLU A 369      50.166  -7.980   1.618  1.00  1.030          H  
ATOM   6042  HA  GLU A 369      47.945  -5.995   1.804  1.00  1.260          H  
ATOM   6043 1HB  GLU A 369      49.685  -6.538  -0.652  1.00  1.560          H  
ATOM   6044 2HB  GLU A 369      48.254  -5.507  -0.617  1.00  1.560          H  
ATOM   6045 1HG  GLU A 369      49.399  -4.002   0.983  1.00  1.560          H  
ATOM   6046 2HG  GLU A 369      50.826  -5.014   0.907  1.00  1.560          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 -2222.54 241.671 1636.39 -132.898 42.7 87.3375 827.865 -897.166 -2.90044 -21.8782 -755.694 -86.6406 -258.687 -65.9185 -59.095 -40.5 0 10.0774 36.0223 199.713 374.774 -49.4357 68.0075 -118.207 39.8571 280.368 -866.776
MET:NtermProteinFull_1 -5.30867 0.27574 3.16502 -0.39587 0.10126 0.14393 1.01188 -1.60214 -0 -0 -2.59946 0.95999 0 0 -0.42948 0 0 -0.03322 0.02915 1.25604 0 0 0 0.60916 0 0.07499 -2.74167
TYR_2 -6.18549 0.76352 2.52082 -0.88911 0.13432 0.26853 1.47471 -1.63961 -0.03383 -0.37584 -1.07479 -0.46164 0 0 -0.67476 0 0 0.051 0.19762 0 1.99738 0.05287 0.0002 1.2797 -0.13835 0.19997 -2.53281
GLN_3 -5.35388 0.73468 4.19992 -0.56513 0.21846 0.53676 2.1935 -2.06645 -0.02028 -0.22076 -1.73276 -1.07473 0 0 0 0 0 0.14643 0.05623 0 3.39989 -0.27916 0 -0.18838 0.05808 0.28417 0.32658
ALA_4 -4.21805 0.33234 3.73971 -0.02328 0 0 1.54815 -1.98228 -0 -0 -1.13392 -0.38562 0 0 0 0 0 -0.05827 0 0 0 -0.42676 0 1.8394 -0.0684 0.22589 -0.61109
ASN_5 -3.05313 0.23901 3.34277 -0.18352 0.03483 0.27763 1.15158 -1.64556 -0.00426 -0.0553 -0.59994 -0.31455 0 0 0 0 0 -0.05838 0.01146 0 1.46524 0.06479 0 -0.93687 -0.3139 0.15369 -0.4244
ILE_6 -7.71559 0.89606 4.8616 -0.48813 0.32522 0.09952 2.8913 -2.73447 -0.00267 -0.03792 -2.0275 -0.23208 0 0 0 0 0 0.03285 0.19481 0.95425 0 -0.38931 0 0.73287 -0.04749 0.55108 -2.13561
ARG_7 -6.71935 0.25546 6.61046 -1.06929 0.27162 0.68051 2.95752 -2.96974 -0.00663 -0.08096 -2.88831 0.27221 0 0 0 0 0 0.00063 0.03927 3.36364 0 -0.17303 0 -1.2888 -0.19962 0.63532 -0.30908
ASP_8 -5.11207 0.42587 7.96742 -0.20811 0.0014 0.67888 3.64966 -3.3653 -0.02877 -0.15831 -5.95815 -0.13055 0 0 0 -0.54504 0 0.14949 0.09351 0 3.08951 0.31926 0 -2.3716 -0.18908 0.36524 -1.32675
LEU_9 -6.76952 0.36497 5.28561 -0.4768 0.17203 0.11237 3.01986 -2.84129 -0 -0 -1.76693 0.2204 0 0 0 0 0 -0.00766 0.03948 0.34038 0 -0.27702 0 0.18072 -0.14869 0.3495 -2.20261
ILE_10 -7.49395 0.74529 5.54695 -0.51131 0.42714 0.10422 2.54519 -3.07535 -0 -0 -0.88112 -0.03579 0 0 0 0 0 -0.05214 0.05766 0.55717 0 -0.40978 0 0.73287 -0.15773 0.35363 -1.54706
THR_11 -4.04011 0.10141 4.63488 -0.20273 0.10666 0.07283 2.19296 -2.16998 -0 -0 -2.30331 -0.00029 0 0 -0.5416 0 0 -0.02382 0.02738 0.06323 0 -0.01026 2.29849 -1.0874 0.06196 0.36639 -0.45332
LYS_12 -4.20501 0.22439 6.40164 -0.36588 0.04215 0.20089 2.76447 -2.56943 -0.04176 -0.14145 -5.70536 0.33697 0 0 0 -0.54504 0 -0.0343 0.08712 2.37486 0 -0.11594 0 -1.5107 -0.04253 0.50955 -2.33537
LEU_13 -5.0866 0.53179 4.35961 -0.46983 0.24495 0.08959 2.4218 -2.19148 -0 -0 -0.44385 0.4042 0 0 0 0 0 -0.00994 0.10213 0.38815 0 0.07239 0 0.18072 0.33796 2.06133 2.99291
PRO_14 -3.14664 0.52987 2.6931 -0.13049 0.00371 0.09304 1.19598 -1.2784 -0 -0 -0.73205 0.19687 0 0 0 0 0 0.00814 0.02014 0.10805 0 -0.93088 0 -2.4119 0.13895 2.05798 -1.58453
GLN_15 -3.83368 0.2844 3.4022 -0.70782 0.39551 1.18555 1.86337 -1.81485 -0 -0 -1.38116 -2.21144 0 0 -0.5416 0 0 -0.00072 0.10438 0 4.36711 -0.10658 0 -0.18838 -0.53004 0.59105 0.8773
SER_16 -1.78772 0.23415 2.20171 -0.03157 0.00152 0.0539 0.76292 -1.02091 -0 -0 -0.52826 -1.05399 0 0 0 0 0 -0.03993 0.00726 0.33402 0 -0.28091 0.604 -0.77834 -0.58328 0.30675 -1.59868
ASN_17 -4.83633 0.3943 3.96434 -0.32539 0.12423 0.61434 2.15805 -2.11769 -0 -0 -1.93135 -0.60064 0 0 0 0 0 -0.01456 0.00019 0 2.04355 -0.42637 0 -0.93687 -0.2062 0.17406 -1.92233
LYS_18 -6.99428 0.60703 4.49324 -0.38172 0.04923 0.2396 2.27859 -2.26051 -3e-05 -0.00046 -1.84322 0.13441 0 0 0 0 0 0.19352 0.20369 2.1267 0 0.23022 0 -1.5107 0.5132 0.66321 -1.25828
THR_19 -5.13267 0.54796 4.36631 -0.21727 0.18304 0.07945 2.4717 -2.28083 -0.00867 -0.05561 -2.79898 0.00066 0 0 0 0 0 -0.07572 0.12587 0.06316 0 0.05165 2.47384 -1.0874 0.95695 0.86698 0.53041
GLU_20 -4.68014 0.50178 3.80581 -0.61717 0.14977 1.13329 1.79441 -1.90939 -0 -0 -1.13161 -0.69148 0 0 0 0 0 -0.05259 0.05109 0 3.58402 -0.28947 0 -2.7348 0.27985 0.44805 -0.35857
HIS_D_21 -7.86489 0.46553 4.69696 -0.36946 0.00587 0.44788 2.59224 -2.9099 -0.00281 -0.05579 -1.44692 -0.39232 0 0 0 0 0 -0.03888 0.00607 0 2.08448 -0.06371 0 -0.45461 -0.32194 0.22868 -3.3935
PHE_22 -9.86 1.04596 4.1963 -0.57787 0.14353 0.24285 2.34215 -3.19386 -0 -0 -1.03749 0.00418 0 0 0 0 0 0.11403 0.21147 0 3.62621 0.08353 0 1.0402 -0.1302 0.34795 -1.40106
LEU_23 -2.90372 0.10997 3.47599 -0.66725 0.16917 0.22827 1.07623 -1.68829 -3e-05 -0.00046 -0.9116 0.15219 0 0 0 0 0 -0.01771 0.00262 0.73105 0 -0.17253 0 0.18072 -0.01792 0.42215 0.16885
MET_24 -3.80537 0.12702 3.1041 -0.56201 0.27359 0.06846 1.42269 -1.58731 -0.00867 -0.05561 -0.67025 -0.13219 0 0 0 0 0 -0.025 0.22894 2.03955 0 0.05464 0 0.60916 0.25123 0.4198 1.75276
ASN_25 -4.6476 0.62777 5.31847 -0.3067 0.05546 0.56014 2.58588 -2.57468 -0 -0 -0.99562 -0.83445 0 0 0 -0.58046 0 0.19582 0.01361 0 1.94096 -0.58504 0 -0.93687 0.35863 0.68245 0.87775
LYS_26 -2.88018 0.28834 3.74371 -0.3853 0.0379 0.20398 1.71591 -1.64248 -0 -0 -1.80669 0.03231 0 0 -0.49016 0 0 -0.06078 0.01797 1.29922 0 0.04061 0 -1.5107 0.50299 0.91232 0.01893
PHE_27 -9.79162 2.09367 2.60674 -0.5789 0.19133 0.25802 2.03685 -2.4185 -0 -0 -0.06769 -0.20732 0 0 0 0 0 0.02295 0.8634 0 2.01338 -0.32697 0 1.0402 0.52844 1.14997 -0.58605
SER_28 -1.70721 0.02307 2.0749 -0.0299 0.00012 0.05004 0.61745 -0.88382 -0.00212 -0.00789 -0.05553 -1.05972 0 0 0 0 0 -0.01249 0.00014 0.19205 0 -0.28624 0.61032 -0.77834 -0.10519 0.82605 -0.53429
ASN_29 -4.7277 0.44363 5.11913 -0.32118 0.0987 0.54852 2.86716 -2.44656 -0.00472 -0.06321 -2.16138 -0.54185 0 0 -0.8166 0 0 -0.05149 0.03991 0 2.06355 -0.46654 0 -0.93687 -0.397 0.24232 -1.51218
GLN_30 -3.92505 0.20143 4.17325 -0.71998 0.15884 0.77727 1.78204 -2.10095 -0.0163 -0.13645 -1.34266 -0.3261 0 0 0 0 0 -0.01123 0.02626 0 2.78493 -0.25631 0 -0.18838 -0.28186 0.35642 0.95516
ASP_31 -3.42237 0.19896 4.3189 -0.10537 0.00693 0.31815 1.76299 -1.99629 -0 -0 -1.29541 -0.23276 0 0 0 0 0 0.13382 0.00024 0 1.84453 0.00504 0 -2.3716 -0.33868 0.40144 -0.77149
LYS_32 -7.34475 0.65637 7.85064 -0.37818 0.0304 0.18986 4.07845 -3.50573 -0 -0 -4.76536 -0.16959 0 0 -1.30676 -0.58046 0 0.13368 0.25907 2.18609 0 -2e-05 0 -1.5107 -0.32864 0.47459 -4.03105
VAL_33 -8.60247 1.01525 5.11482 -0.32093 0.27645 0.07359 3.21421 -3.38257 -0.0129 -0.11624 -2.3782 -0.11123 0 0 0 0 0 -0.042 0.00936 0.04782 0 -0.30289 0 1.9342 -0.24978 0.67707 -3.15643
GLN_34 -6.62067 0.4369 7.09536 -0.66453 0.09193 0.68557 3.40325 -3.2662 -0.01418 -0.12856 -3.95846 -0.31968 0 0 0 -1.2713 0 0.16687 0.14295 0 3.03798 -0.19708 0 -0.18838 -0.20221 0.69016 -1.08029
GLN_35 -5.33963 0.41865 6.2273 -0.66883 0.11167 0.68561 2.86758 -2.87783 -0.00999 -0.05489 -2.98266 -0.32742 0 0 0 -0.96463 0 0.03831 0.09717 0 2.93281 -0.13548 0 -0.18838 -0.30536 0.60441 0.12843
LEU_36 -8.4823 1.02986 3.94866 -0.65802 0.16078 0.2111 2.50588 -2.70318 -0 -0 -1.85549 0.13822 0 0 0 0 0 0.0852 0.14102 0.7444 0 -0.16322 0 0.18072 0.01271 0.57526 -4.12839
GLN_37 -6.32378 0.18456 6.29119 -0.25559 0.03575 0.19184 2.66448 -2.96713 -0 -0 -3.65184 -0.44559 0 0 0 0 0 -0.04502 0.00529 0 2.67006 -0.08025 0 -0.18838 0.04203 0.41737 -1.455
ARG_38 -6.21372 0.38946 6.90874 -0.4402 0.0554 0.22052 3.18115 -3.06667 -0.00818 -0.05303 -3.61796 0.3444 0 0 0 -1.2713 0 -0.03237 0.67699 2.06508 0 -0.03001 0 -1.2888 -0.14587 0.43064 -1.89573
GLN_39 -5.74179 0.36676 6.42107 -0.25967 0.02633 0.19749 2.85556 -2.97994 -0.01505 -0.15091 -3.4229 -0.4837 0 0 0 -0.96463 0 0.04668 0.00373 0 3.04666 -0.07006 0 -0.18838 -0.13844 0.51376 -0.93742
ILE_40 -7.51472 0.69507 5.0388 -0.50871 0.40801 0.10346 2.55594 -2.96478 -0.02283 -0.18496 -2.28273 -0.02082 0 0 0 0 0 -0.06523 0.07857 0.5997 0 -0.43176 0 0.73287 -0.11602 0.41074 -3.48942
SER_41 -4.24241 0.14036 5.50255 -0.03107 5e-05 0.02114 2.56695 -2.57215 -0 -0 -2.4861 0.02534 0 0 0 0 0 -0.02095 0.01222 0.51502 0 0.3146 1.76715 -0.77834 0.00027 0.37821 1.11283
GLN_42 -4.87772 0.27998 5.75458 -0.26931 0.06123 0.22087 2.36115 -2.68344 -0.01505 -0.15091 -2.24231 -0.46806 0 0 0 0 0 -0.02256 0.14109 0 2.71619 0.00024 0 -0.18838 -0.05008 0.26838 0.83587
GLN_43 -6.02685 0.37675 6.16515 -0.28089 0.0733 0.23159 2.69347 -3.02591 -0.02662 -0.25097 -2.72757 -0.50692 0 0 0 0 0 -0.03149 0.17362 0 2.72304 -0.07041 0 -0.18838 -0.17435 0.23955 -0.6339
LEU_44 -8.49845 1.08209 4.71008 -0.56919 0.49843 0.13506 3.09915 -3.10081 -0.01141 -0.12984 -2.9698 0.10127 0 0 0 0 0 0.13993 0.17321 3.28151 0 -0.28439 0 0.18072 -0.24333 0.66388 -1.74191
ASP_45 -4.16283 0.19071 5.66374 -0.10496 0.0084 0.31718 2.4024 -2.62789 -0 -0 -1.58217 -0.3665 0 0 0 0 0 -0.02756 0.01357 0 1.69307 0.22334 0 -2.3716 -0.24148 0.70005 -0.27253
GLN_46 -4.2808 0.25977 4.91477 -0.26701 0.05083 0.21119 1.61857 -2.34193 -0.02725 -0.18093 -1.18534 -0.47505 0 0 0 0 0 0.04005 0.07177 0 2.74119 -0.14603 0 -0.18838 -0.2561 0.29542 0.85474
GLN_47 -6.96594 0.47375 6.03692 -0.27924 0.07411 0.21411 3.51401 -3.07886 -0.01141 -0.12984 -3.23773 -0.51698 0 0 0 0 0 -0.01628 0.07492 0 2.82578 0.06821 0 -0.18838 -0.11559 0.42627 -0.83219
TYR_48 -9.60086 1.24587 5.70739 -0.59583 0.05793 0.25942 3.73047 -3.35378 -0.00919 -0.07706 -2.90206 -0.29171 0 0 -0.67476 0 0 0.23485 0.3109 0 2.38298 0.0167 0.08908 1.2797 -0.1085 1.02617 -1.27227
ASN_49 -3.3631 0.2753 3.99073 -0.17824 0.02363 0.26938 1.41141 -1.91162 -0.01347 -0.06003 -1.10352 -0.44263 0 0 0 0 0 0.01263 0.00595 0 1.55994 0.19939 0 -0.93687 -0.07286 0.89324 0.55925
GLU_50 -2.93391 0.51698 3.75679 -0.19755 0.0266 0.28234 1.89261 -1.81367 -0.01721 -0.11894 -1.11265 -0.53801 0 0 0 0 0 -0.03971 0.01693 0 2.94975 -0.09891 0 -2.7348 0.2533 0.3269 0.41683
LEU_51 -6.66053 0.84296 4.67651 -0.47642 0.14679 0.11115 2.83124 -2.52788 -0.01624 -0.13187 -2.43853 0.22343 0 0 0 0 0 -0.06143 0.07813 0.27419 0 -0.29239 0 0.18072 -0.00724 0.60387 -2.64355
LEU_52 -7.06709 0.99214 4.63357 -0.52518 0.30419 0.15191 2.45391 -2.66635 -0 -0 -1.56801 0.21949 0 0 0 0 0 -0.0555 0.04691 0.23426 0 0.09975 0 0.18072 -0.11813 0.78947 -1.89392
ALA_53 -2.33078 0.34672 2.55815 -0.02274 0 0 1.2261 -1.44441 -0 -0 -0.67148 -0.39952 0 0 0 0 0 0.04424 0 0 0 -0.42581 0 1.8394 -0.18918 0.44143 0.97211
ASN_54 -3.44551 0.36769 4.06042 -0.18596 0.00675 0.27416 1.80841 -2.04027 -0.03456 -0.26831 -1.16561 -0.44176 0 0 0 0 0 -0.01792 0.02397 0 1.997 0.12596 0 -0.93687 0.1897 0.21742 0.53471
GLU_55 -7.68116 0.71965 8.79611 -0.46021 0.05883 0.91991 3.76729 -3.78297 -0 -0 -5.87406 -0.41833 0 0 -0.42948 -0.77417 0 -0.05548 0.02654 0 3.27128 -0.35413 0 -2.7348 0.16058 0.5166 -4.328
LYS_56 -5.66176 0.34068 6.94313 -0.8438 0.15684 0.91286 3.42721 -3.10468 -0 -0 -4.23428 -0.02818 0 0 0 -0.73613 0 -0.01045 0.06717 3.01746 0 0.01083 0 -1.5107 -0.49224 0.5382 -1.20782
ALA_57 -3.83626 0.31955 3.81101 -0.02105 0 0 1.51685 -2.13012 -0 -0 -0.82048 -0.36064 0 0 0 0 0 0.02056 0 0 0 -0.20732 0 1.8394 -0.3934 0.2604 -0.00152
LYS_58 -6.76921 0.35608 7.46326 -0.32295 0.03788 0.14739 3.60148 -3.33814 -0 -0 -3.77887 0.03929 0 0 0 -0.77417 0 -0.02635 0.13997 1.7652 0 0.01805 0 -1.5107 -0.3684 0.36818 -2.952
LEU_59 -7.20578 0.84582 5.44047 -0.48223 0.24815 0.11461 2.99967 -3.06531 -0.01042 -0.06571 -2.67356 0.22926 0 0 0 0 0 0.08772 0.08638 0.35291 0 -0.27455 0 0.18072 -0.33 0.70746 -2.81439
ASP_60 -4.9187 0.22677 7.71988 -0.10267 0.00619 0.30865 3.48758 -3.31245 -0 -0 -5.23402 -0.4261 0 0 0 -0.73613 0 0.07827 0.02177 0 1.68804 0.19248 0 -2.3716 -0.23794 0.68388 -2.92611
GLN_61 -7.06358 0.45158 6.75662 -0.72105 0.08715 0.7224 3.6804 -3.30632 -0 -0 -3.71636 -0.77816 0 0 0 -1.10049 0 0.06517 0.0021 0 3.36869 -0.15262 0 -0.18838 -0.22354 0.5036 -1.61281
TYR_62 -7.9276 0.82263 5.20032 -0.5156 0.02389 0.20773 2.95437 -3.09581 -0 -0 -2.54412 -0.30028 0 0 0 0 0 -0.03799 0.05466 0 2.8658 -0.02494 0.00017 1.2797 -0.22124 0.56111 -0.69721
VAL_63 -3.95492 0.13231 3.89644 -0.31156 0.21345 0.07128 1.57467 -2.01732 -0 -0 -1.55617 -0.13842 0 0 0 0 0 -0.05553 0.0013 0.07209 0 -0.3949 0 1.9342 -0.06285 0.39775 -0.19817
GLU_64 -3.58461 0.20086 3.59405 -0.21665 0.02507 0.30048 1.47372 -1.79764 -0.01042 -0.06571 -1.35875 -0.55863 0 0 -0.42593 0 0 -0.04531 0.01951 0 3.07277 -0.29772 0 -2.7348 -0.14387 0.28449 -2.26908
VAL_65 -7.31228 0.80103 4.39491 -0.28809 0.23766 0.06096 2.89412 -2.92115 -0.01081 -0.07746 -3.07476 -0.29043 0 0 0 0 0 0.16282 0.0034 0.11687 0 -0.49135 0 1.9342 -0.02455 0.45559 -3.4293
HIS_66 -6.74588 0.59048 4.82273 -0.66236 0.01538 0.67277 2.61166 -2.66385 -0.00088 -0.01127 -1.48621 -0.32679 0 0 0 0 0 0.00582 0.06339 0 1.66643 -0.16315 0 -0.45461 0.23607 0.48228 -1.34799
HIS_D_67 -5.06712 0.2598 4.2385 -0.40553 0.02685 0.51286 1.14117 -2.18926 -0.00985 -0.11186 -1.52414 -0.35347 0 0 0 0 0 0.11617 0.00776 0 2.00969 -0.07345 0 -0.45461 -0.06745 0.3197 -1.62423
ASN_68 -5.73577 0.67365 5.21531 -0.17454 0.03026 0.2612 2.30236 -2.71167 -0 -0 -2.00173 -0.34801 0 0 -0.42593 0 0 0.49554 0.01319 0 1.93317 0.12325 0 -0.93687 0.17382 0.42768 -0.6851
LEU_69 -9.46942 0.97514 3.63368 -0.5061 0.19287 0.12628 2.9438 -2.80807 -0.00818 -0.05591 -2.48517 0.21022 0 0 0 0 0 -0.04986 0.09244 0.33869 0 -0.2913 0 0.18072 0.19166 0.89608 -5.8924
GLU_70 -5.96656 0.87754 7.23419 -0.34736 0.09924 0.40275 2.81744 -2.98794 -0.03977 -0.24614 -3.71152 -0.60915 0 0 0 0 0 0.92304 0.02067 0 3.10181 0.02432 0 -2.7348 5.5901 2.08181 6.52968
PRO_71 -4.97282 0.74292 4.0018 -0.0624 0 0.04029 1.39343 -1.72543 -0 -0 -1.41225 0.60662 0 0 0 0 0 0.10093 0.11656 0.10015 0 0.38359 0 -2.4119 6.1562 1.83152 4.88921
LEU_72 -8.17472 1.03156 3.47534 -0.72403 0.38577 0.31937 2.57158 -2.67393 -0 -0 -1.85424 0.11194 0 0 0 0 0 -0.02196 0.26606 0.8626 0 -0.20562 0 0.18072 0.3994 0.59544 -3.45472
LYS_73 -9.04673 0.90165 9.02083 -0.62968 0.1441 0.40771 3.95388 -3.85082 -0 -0 -4.52728 0.3527 0 0 -0.4114 0 0 0.02232 0.15171 3.07449 0 0.04378 0 -1.5107 -0.05861 0.66523 -1.29682
LYS_74 -5.22068 0.25753 6.31107 -0.3005 0.02539 0.12989 2.36423 -2.71527 -0.02762 -0.21936 -2.55674 0.00447 0 0 0 0 0 0.03975 0.03357 1.7646 0 0.03768 0 -1.5107 -0.18381 0.50599 -1.26051
GLU_75 -5.17199 0.2714 6.43825 -0.33984 0.06244 0.3807 2.97266 -2.83373 -0 -0 -3.5148 -0.55049 0 0 0 -0.6411 0 -0.01995 0.07541 0 3.87058 -0.17381 0 -2.7348 -0.37306 0.22279 -2.05935
ILE_76 -8.39461 0.67952 4.27085 -0.50315 0.44071 0.101 2.37678 -2.90065 -0.01771 -0.13863 -2.18204 -0.04628 0 0 0 0 0 -0.05976 0.06771 0.52061 0 -0.44324 0 0.73287 -0.21094 0.37602 -5.33094
GLU_77 -6.70139 0.18968 8.06511 -0.21431 0.02797 0.29127 3.35114 -3.43884 -0.03598 -0.35024 -3.77664 -0.55425 0 0 -1.10923 0 0 -0.00451 0.01854 0 3.07186 -0.21224 0 -2.7348 -0.25401 0.44221 -3.92867
SER_78 -2.8551 0.16268 3.67197 -0.02772 0 0.06416 1.3671 -1.68687 -0 -0 -0.79609 -0.58408 0 0 0 0 0 -0.00825 0.00424 0.65155 0 0.34104 0.60026 -0.77834 -0.10537 0.2442 0.26539
GLU_79 -4.38465 0.3077 6.69144 -0.43379 0.05606 0.84953 2.88786 -2.61256 -0.00032 -0.00106 -4.45827 -0.43733 0 0 -0.81642 -0.31536 0 0.05721 0.03253 0 3.43481 -0.30006 0 -2.7348 -0.09953 0.20128 -2.07572
SER_80 -4.7792 0.55319 5.16372 -0.02054 0 0.03109 1.96231 -2.37189 -0.01173 -0.13195 -2.44518 -0.73191 0 0 0 0 0 0.02206 0.02977 0.29248 0 0.47746 1.85572 -0.77834 1.04792 0.3905 0.55547
ILE_81 -8.80438 1.15387 2.39641 -0.53676 0.21831 0.1522 2.60972 -2.45226 -0.00181 -0.03936 -2.64414 0.08094 0 0 0 0 0 -0.03079 0.45196 3.27061 0 -0.77454 0 0.73287 1.07645 0.61429 -2.52643
ASN_82 -6.2158 0.61092 5.55154 -0.24279 0.04116 0.43492 2.90082 -2.85855 -0.01579 -0.0853 -2.56031 -0.70595 0 0 -0.80372 0 0 -0.07085 0.01814 0 2.43342 -0.42725 0 -0.93687 -0.21722 0.79115 -2.35834
LEU_83 -9.43646 2.09895 1.80244 -0.47481 0.26632 0.09018 1.90923 -2.32044 -0.0122 -0.0875 -0.98798 0.13656 0 0 0 0 0 0.05697 0.50907 1.82931 0 -0.26356 0 0.18072 -0.03965 1.32532 -3.41754
ASP_84 -5.86606 0.40119 7.57436 -0.25235 0.17352 0.98282 3.63502 -3.19324 -0.02885 -0.14206 -5.95398 -0.58416 0 0 -1.03455 0 0 0.00456 0.00714 0 2.02939 -0.83632 0 -2.3716 -0.15627 1.24233 -4.36911
THR_85 -4.28438 0.37683 2.82411 -0.139 0.06767 0.08103 1.18829 -1.71577 -0.02035 -0.273 -0.27776 -1.04565 0 0 0 0 0 -0.02548 0.00498 0.01475 0 -0.12563 2.27762 -1.0874 -0.23629 0.5113 -1.88413
ASP_86 -2.60405 0.27672 3.85117 -0.10158 0.00125 0.30518 1.14912 -1.60849 -0 -0 -1.56388 -0.42274 0 0 -0.5119 0 0 0.21345 0.00198 0 2.12399 -0.28081 0 -2.3716 -0.26194 0.43236 -1.37178
LYS_87 -5.57639 0.75521 7.68276 -0.32041 0.03574 0.15603 2.6885 -3.03054 -0.0191 -0.14026 -5.33788 -0.07537 0 0 -0.52265 0 0 -0.03257 0.18012 1.98667 0 -0.16916 0 -1.5107 -0.24403 0.57587 -2.91816
LEU_88 -8.55616 1.30087 4.38724 -0.65732 0.376 0.28707 2.49199 -2.65827 -0.02626 -0.19225 -2.57849 -0.12639 0 0 0 0 0 -0.03849 0.14215 1.11236 0 -0.12124 0 0.18072 0.86143 1.91589 -1.89915
PRO_89 -3.98312 0.9711 2.88262 -0.06723 0 0.04194 0.95182 -1.27608 -0 -0 -1.08588 0.61481 0 0 0 0 0 -0.14002 0.0065 0.17247 0 -0.59103 0 -2.4119 1.15118 2.29648 -0.46636
ASP_90 -4.01344 0.51187 4.51925 -0.23705 0.0216 0.82004 2.12471 -2.26955 -0 -0 -2.04573 -1.69149 0 0 0 0 0 1.16823 0.01755 0 2.40309 -0.33616 0 -2.3716 0.333 1.36152 0.31586
ILE_91 -9.56516 1.1886 5.44958 -0.47468 0.46646 0.09164 2.8622 -3.43959 -0 -0 -1.96424 -0.26085 0 0 0 0 0 0.34504 0.01199 0.68655 0 -0.52939 0 0.73287 0.21186 2.36159 -1.82555
LYS_92 -7.87735 0.56045 7.51668 -0.37675 0.04258 0.16541 3.53157 -3.37087 -0.03185 -0.11438 -4.69204 -0.08354 0 0 0 -0.71921 0 0.20613 0.07817 1.73169 0 0.03354 0 -1.5107 0.20623 2.14065 -2.56359
ALA_93 -5.05558 0.45328 5.0114 -0.0209 0 0 2.13888 -2.72847 -0.0133 -0.10073 -0.83052 -0.32556 0 0 0 0 0 -0.02807 0 0 0 -0.19005 0 1.8394 0.01578 0.85485 1.02042
THR_94 -5.46656 0.37093 5.81151 -0.20943 0.15941 0.07665 2.4975 -2.81702 -0.0086 -0.0994 -2.04049 -0.13332 0 0 0 0 0 0.02314 0.09767 0.07579 0 0.0513 2.31838 -1.0874 -0.06182 0.54215 0.10038
MET_95 -10.6772 1.08203 5.00716 -0.78934 0.32092 0.32198 2.80032 -2.9712 -0 -0 -2.19537 -0.17013 0 0 0 0 0 -0.0174 0.02447 2.80783 0 0.08753 0 0.60916 0.22019 0.39359 -3.14541
LEU_96 -7.29378 0.52223 3.72139 -0.51026 0.31849 0.13479 1.8288 -2.34435 -0.0061 -0.02964 -0.78472 0.23738 0 0 0 0 0 -0.03126 0.02558 0.30038 0 -0.26449 0 0.18072 -0.05443 0.49189 -3.55739
GLU_97 -3.22332 0.17441 3.94319 -0.23358 0.04109 0.37531 1.31148 -1.79058 -0.0086 -0.0994 -1.33903 -0.60775 0 0 0 0 0 -0.07699 0.07556 0 2.90897 -0.08083 0 -2.7348 -0.39551 0.3532 -1.40718
LYS_98 -4.88978 0.56586 4.48524 -0.47871 0.13646 0.24567 1.84185 -2.05291 -0.02555 -0.14417 0.03288 0.38674 0 0 0 0 0 -0.01289 0.02346 1.93985 0 0.39722 0 -1.5107 0.03503 0.3046 1.28013
ALA_99 -1.09879 0.04947 1.11397 -0.02888 0.01047 0 0.06315 -0.52992 -0 -0 0.28586 -0.42807 0 0 0 0 0 -0.03071 0 0 0 0.06591 0 1.8394 0.03593 0.33499 1.68277
LYS_100 -3.92818 0.33291 2.62089 -0.48038 0.13349 0.25459 0.58161 -1.24157 -0.01946 -0.11453 0.47372 0.41627 0 0 0 0 0 -0.0231 0.0323 2.06201 0 0.35026 0 -1.5107 -0.05904 0.39566 0.27679
ASN_101 -4.13421 0.29484 4.59412 -0.21626 0.0066 0.30971 2.4285 -2.20042 -0 -0 -2.00962 -0.49094 0 0 -1.26363 0 0 0.00875 0.02064 0 3.3285 0.22455 0 -0.93687 0.10223 0.4146 0.48109
ASP_102 -3.52937 0.26364 3.87741 -0.11558 0.00978 0.35396 1.71519 -1.90397 -0 -0 -1.64457 -0.52132 0 0 0 0 0 -0.00915 0.00695 0 1.70344 0.0035 0 -2.3716 -0.13089 0.28232 -2.01027
GLU_103 -4.24958 0.26321 5.57005 -0.35444 0.10756 0.43442 2.2059 -2.33015 -0.0096 -0.10312 -2.66257 -0.63555 0 0 -1.26363 0 0 -0.04534 0.01004 0 3.33859 -0.22009 0 -2.7348 -0.36487 0.25433 -2.78965
HIS_D_104 -6.69292 0.4002 5.98428 -0.66353 0.00886 0.68488 2.44709 -2.73297 -0.00741 -0.03906 -1.66288 -0.30832 0 0 0 0 0 -0.00829 0.01289 0 1.61366 -0.2001 0 -0.45461 -0.21817 0.28864 -1.54776
PHE_105 -10.6222 1.08661 6.15927 -0.62537 0.44566 0.31857 3.30472 -3.92601 -0.00721 -0.03626 -2.27704 -0.22963 0 0 0 0 0 0.0224 0.21107 0 3.3379 -0.24672 0 1.0402 -0.00694 0.53816 -1.51282
ASP_106 -4.73441 0.31984 6.65151 -0.23333 0.00069 0.75457 2.67231 -2.95799 -0.0096 -0.10312 -3.74487 -0.06235 0 0 0 -0.63861 0 0.00347 0.11744 0 3.04886 0.29383 0 -2.3716 0.14187 0.50295 -0.34855
LYS_107 -5.10652 0.16019 6.31454 -0.3027 0.02885 0.13635 2.39868 -2.73755 -0 -0 -2.92181 0.00416 0 0 0 0 0 -0.00758 0.01605 1.71153 0 -0.02339 0 -1.5107 -0.03787 0.28784 -1.58993
ILE_108 -8.65115 1.08743 4.71009 -0.68684 0.57147 0.16543 2.6637 -2.85883 -0 -0 -2.23762 0.04005 0 0 0 0 0 0.05926 0.54755 0.94757 0 -0.30075 0 0.73287 -0.19854 0.61065 -2.79765
GLU_109 -6.75909 0.77116 6.93355 -0.3246 0.05677 0.37873 2.84766 -3.22797 -0.05616 -0.30528 -2.40775 -0.6215 0 0 0 0 0 0.10607 0.03408 0 3.18176 -0.16583 0 -2.7348 -0.1446 0.67879 -1.75901
GLN_110 -6.25638 0.57622 7.79858 -0.25531 0.02241 0.1845 3.18048 -3.48032 -0.01551 -0.0891 -4.62255 -0.45038 0 0 0 -0.63861 0 0.03517 0.01159 0 3.14609 -0.05545 0 -0.18838 -0.29282 0.78112 -0.60865
LEU_111 -7.3167 0.65631 4.44109 -0.48676 0.18047 0.11177 2.9082 -2.80213 -0 -0 -1.81905 0.23591 0 0 0 0 0 -0.03476 2e-05 0.41193 0 -0.25013 0 0.18072 -0.23769 0.94886 -2.87193
PHE_112 -11.3519 1.24181 3.86549 -0.55284 0.04935 0.22908 2.66231 -3.15917 -0 -0 -2.66006 -0.07506 0 0 0 0 0 0.00406 0.01973 0 2.93074 -0.07313 0 1.0402 -0.2272 0.63902 -5.41758
ASP_113 -5.3628 0.32235 7.94481 -0.11348 0.01967 0.35295 3.66935 -3.43067 -0.01701 -0.15356 -5.44036 -0.22052 0 0 0 -0.71921 0 -0.0282 0.06522 0 1.78679 0.12092 0 -2.3716 -0.21335 0.36008 -3.42864
ARG_114 -6.73193 0.47076 6.49144 -0.45634 0.0628 0.23024 2.5191 -3.12163 -0.01809 -0.1522 -2.67372 0.37465 0 0 0 0 0 0.13598 0.16315 2.08625 0 -0.05973 0 -1.2888 -0.2955 0.27473 -1.98882
LEU_115 -9.0463 1.03168 3.22051 -0.4829 0.08395 0.09801 2.91071 -2.89603 -0.02258 -0.13603 -2.80333 0.08058 0 0 0 0 0 0.00212 0.37616 3.49702 0 -0.1688 0 0.18072 -0.04332 0.53923 -3.5786
ASP_116 -6.1666 0.32347 7.1788 -0.21873 0.00028 0.71266 2.86475 -3.41343 -0.0001 -0.00163 -2.8323 -0.14755 0 0 0 -0.44803 0 -0.017 0.0421 0 3.23112 0.24045 0 -2.3716 0.10073 0.5592 -0.36343
GLN_117 -4.17512 0.27599 5.10392 -0.26796 0.05277 0.21523 1.52272 -2.38246 -0.02843 -0.21263 -1.46873 -0.45037 0 0 0 0 0 0.06081 0.21516 0 2.72976 -0.04613 0 -0.18838 -0.11437 0.33239 1.17417
SER_118 -3.41046 0.22667 4.40367 -0.02291 0 0.02184 2.06491 -2.08004 -0.00417 -0.02544 -1.61766 -0.12358 0 0 0 0 0 -0.03177 0.01528 0.39871 0 0.33389 0.62774 -0.77834 0.12645 0.32276 0.44754
LEU_119 -9.42742 1.60284 4.29125 -0.50853 0.3025 0.11987 3.1763 -3.26985 -1e-05 -6e-05 -3.67211 0.25542 0 0 0 0 0 -0.0503 0.04734 0.27427 0 -0.29642 0 0.18072 0.01208 0.4428 -6.51932
ASN_120 -3.53277 0.29985 4.86896 -0.19263 0.04252 0.29392 1.7912 -2.25779 -0.02995 -0.21044 -1.70636 -0.39727 0 0 0 -0.44803 0 -0.14861 0.00091 0 1.61025 0.1963 0 -0.93687 -0.13395 0.52469 -0.36607
GLY_121 -1.56567 0.36784 2.0557 -6e-05 0 0 0.90815 -1.06086 -0.0036 -0.04124 -1.08815 -0.34248 0 0 0 0 0 -0.11982 0 0 0 0.62564 0 0.83697 0.27247 0.42008 1.26496
THR_122 -3.82053 0.41736 4.80751 -0.10878 0.05338 0.0647 2.58672 -2.22256 -0.0092 -0.13194 -1.45471 -1.26241 0 0 -1.14822 0 0 0.12504 0.08065 0.31775 0 -0.48476 2.28754 -1.0874 0.60512 0.7256 0.34086
ASN_123 -3.37932 0.18859 3.81948 -0.18565 0.01829 0.30516 2.05342 -1.85447 -0.007 -0.1441 -1.92605 -0.91227 0 0 0 0 0 -0.02149 0.0477 0 1.6199 -0.59421 0 -0.93687 0.31857 0.65888 -0.93145
ARG_124 -7.12302 1.0045 6.92477 -0.41057 0.03113 0.21088 2.94905 -3.09317 -0.0077 -0.10082 -3.94714 -0.08517 0 0 -1.96464 0 0 0.0925 0.47523 2.44503 0 -0.22798 0 -1.2888 -0.18795 0.3678 -3.93607
LEU_125 -8.7148 1.43402 1.89334 -0.57858 0.26848 0.15013 2.17292 -2.24759 -0.0131 -0.15882 -1.80085 0.2879 0 0 0 0 0 0.04583 0.33753 0.53432 0 -0.26756 0 0.18072 -0.18209 0.66126 -5.99693
TYR_126 -5.65105 0.33987 4.26631 -0.8564 0.07318 0.13136 1.7763 -2.37534 -0.01453 -0.10982 -1.69915 -0.43157 0 0 0 0 0 -0.02294 0.01735 0 2.41764 -0.06196 0.01168 1.2797 -0.21993 0.6983 -0.431
THR_127 -6.55144 0.60903 3.20044 -0.14835 0.11306 0.11647 1.3767 -2.2099 -0.01925 -0.23132 -0.6839 -0.92013 0 0 0 0 0 0.07897 0.01934 0.28963 0 -0.24296 2.37843 -1.0874 -0.28381 0.76608 -3.4303
GLN_128 -6.04488 0.38182 5.75156 -0.25809 0.03048 0.19384 2.88061 -2.50632 -0.01778 -0.1227 -3.15367 -0.50855 0 0 0 0 0 -0.0208 0.01976 0 3.0778 0.12135 0 -0.18838 -0.22467 0.58671 -0.00192
LEU_129 -7.03888 0.93049 3.22619 -0.46286 0.2789 0.08467 2.09384 -1.90729 -0 -0 -3.16744 0.09749 0 0 -1.52063 0 0 0.03052 0.10006 0.65114 0 -0.28388 0 0.18072 -0.20336 0.44398 -6.46637
SER_130 -4.34709 0.26019 4.79797 -0.03063 0.00017 0.0554 2.90025 -2.29614 -0.00325 -0.01288 -1.29197 -1.09748 0 0 -0.78544 0 0 0.06931 0.00157 0.50135 0 -0.00778 0.60731 -0.77834 -0.00639 0.56669 -0.89718
LEU_131 -6.9599 0.5951 2.42127 -0.50007 0.14719 0.1327 1.34609 -1.81729 -0.00067 -0.01333 -1.32667 0.13339 0 0 -0.91497 0 0 -0.06047 0.41373 0.12018 0 -0.16821 0 0.18072 -0.17557 0.53445 -5.91233
ILE_132 -2.57915 0.29188 2.29345 -0.5931 0.32912 0.21228 0.95441 -1.18568 -0 -0 0.07161 -0.35643 0 0 -0.78544 0 0 0.03258 0.00171 0.30243 0 0.27145 0 0.73287 0.06823 0.42689 0.4891
GLY_133 -1.92495 0.07961 1.88815 -5e-05 0 0 0.59548 -1.00541 -0.02882 -0.12807 -0.49504 -0.39025 0 0 0 0 0 -0.09345 0 0 0 0.20665 0 0.83697 0.37717 0.23578 0.15376
THR_134 -4.80197 0.6132 3.70489 -0.20857 0.11934 0.09321 2.48596 -2.22628 -0 -0 -1.14504 -1.57172 0 0 -0.72894 0 0 0.01531 0.21782 0.23657 0 0.12826 2.29275 -1.0874 0.13856 0.36381 -1.36023
ARG_135 -3.8408 0.21212 2.38368 -0.57257 0.08623 0.34549 0.53702 -1.30075 -0 -0 0.4653 0.51094 0 0 0 0 0 0.00881 0.00619 2.05365 0 -0.07357 0 -1.2888 -0.00999 0.30941 -0.16765
THR_136 -6.83306 0.98575 4.76164 -0.12701 0.067 0.07604 2.23224 -2.5655 -0.01883 -0.13118 -0.70993 -1.11489 0 0 -0.72894 0 0 -0.02741 5e-05 0.01775 0 -0.2217 2.28338 -1.0874 -0.38946 0.18525 -3.34619
HIS_D_137 -6.15642 0.53255 5.07698 -0.41535 0.02591 0.53906 1.67997 -2.65736 -0.00067 -0.01333 -1.5999 -0.55036 0 0 0 0 0 -0.10918 8e-05 0 1.8626 -0.4309 0 -0.45461 -0.48261 0.27282 -2.88071
ARG_138 -6.89063 0.50749 5.8394 -0.71939 0.10853 0.47044 1.44541 -2.79093 -0.04586 -0.36196 0.24207 0.62906 0 0 0 0 0 0.06339 0.0621 2.30057 0 -0.04717 0 -1.2888 -0.25198 0.45574 -0.27254
ILE_139 -6.71567 0.86192 1.64299 -0.48859 0.36052 0.10461 0.84635 -1.538 -0.00413 -0.02356 -1.35536 0.18541 0 0 -0.9239 0 0 -0.05692 0.0223 0.37991 0 -0.48545 0 0.73287 -0.32134 0.62136 -6.15468
THR_140 -5.44064 0.36159 3.80398 -0.12136 0.07909 0.08637 2.54096 -2.33834 -0.01404 -0.16476 -2.20032 -0.6228 0 0 0 0 0 0.03306 0.04872 0.09363 0 -0.46695 2.28503 -1.0874 -0.41022 0.5056 -3.0288
THR_141 -6.72771 0.9538 4.64392 -0.12306 0.03771 0.08598 2.24541 -2.42904 -0.02081 -0.15248 -2.02493 -0.89541 0 0 -1.0534 -0.57835 0 0.06909 0.1182 0.25901 0 -0.21613 2.55891 -1.0874 -0.15562 0.50954 -3.98276
LYS_142 -5.59821 0.33917 5.20127 -0.49077 0.12248 0.34058 2.04402 -2.30674 -0 -0 -1.4194 -0.29993 0 0 0 0 0 0.06627 0.00461 1.99302 0 0.17085 0 -1.5107 0.20122 0.39283 -0.74943
ARG_143 -3.82431 0.28758 3.26962 -0.48705 0.10707 0.31577 0.69213 -1.4314 -0 -0 0.57471 -0.10029 0 0 0 0 0 0.06961 0.01095 1.6499 0 -0.19366 0 -1.2888 0.28771 0.69204 0.63158
PHE_144 -7.98675 1.3236 3.93361 -0.62872 0.06216 0.26882 2.41897 -2.70598 -0.00572 -0.0994 -1.55114 0.29018 0 0 0 0 0 -0.02613 0.08562 0 2.09296 -0.2847 0 1.0402 -0.09166 1.13545 -0.72863
ASN_145 -5.58938 0.30221 5.28665 -0.37235 0.09151 0.73658 1.77859 -2.705 -0.02217 -0.2199 -1.00662 -0.77184 0 0 0 -0.57835 0 0.00013 0.00031 0 1.83361 -0.54327 0 -0.93687 -0.16624 0.64164 -2.24075
VAL_146 -6.9299 1.26944 1.29189 -0.35721 0.1979 0.08493 1.92669 -1.86714 -0.02142 -0.16491 -0.85983 -0.03492 0 0 0 0 0 -0.10033 0.02426 0.6851 0 0.27842 0 1.9342 -0.12544 0.47119 -2.29706
GLN_147 -8.67999 1.14432 6.61881 -0.25597 0.03206 0.19345 3.27771 -3.39055 -0.01959 -0.21299 -2.70257 -0.47193 0 0 -2.78665 0 0 -0.05733 0.12309 0 2.8568 -0.15029 0 -0.18838 -0.34538 0.72586 -4.28951
GLY_148 -2.2468 0.22251 2.4512 -7e-05 0 0 1.29293 -1.2179 -0 -0 -1.26638 -0.35442 0 0 0 0 0 -0.10531 0 0 0 0.38744 0 0.83697 -0.20817 0.60726 0.39926
LEU_149 -6.59363 1.03697 1.62851 -0.46432 0.18525 0.09504 1.54905 -1.69954 -0.02142 -0.16491 -1.01348 0.27164 0 0 -0.65672 0 0 -0.01151 0.12919 0.73653 0 -0.24257 0 0.18072 -0.10728 1.20035 -3.96211
PRO_150 -5.17383 0.7723 3.45546 -0.19953 0.00587 0.14468 2.20814 -1.62337 -0.00046 -0.00707 -2.31 0.01975 0 0 0 0 0 0.03037 0.00334 0.30254 0 -0.72273 0 -2.4119 -0.24398 1.3101 -4.44032
LYS_151 -3.39762 0.28473 3.67947 -0.4157 0.07559 0.20358 1.25814 -1.71376 -0.01139 -0.0992 -0.55025 0.00575 0 0 0 0 0 -0.04094 0.00492 0.89609 0 0.00902 0 -1.5107 1.41464 0.63537 0.72772
LEU_152 -5.64769 0.51546 2.8183 -0.48299 0.20787 0.12436 1.63607 -1.90712 -0 -0 -0.44561 0.2122 0 0 -1.08275 0 0 -0.02679 0.01602 0.27183 0 -0.30558 0 0.18072 1.31905 0.50128 -2.09536
VAL_153 -7.71022 1.03755 2.74339 -0.30454 0.28493 0.07032 2.48023 -2.18305 -0 -0 -1.73029 -0.26027 0 0 0 0 0 0.02802 0.05799 0.39589 0 -0.33343 0 1.9342 -0.22057 0.55839 -3.15145
GLN_154 -6.78128 1.18895 6.57332 -0.29686 0.06027 0.23664 3.03221 -3.22515 -0.01139 -0.0992 -3.01663 -0.48569 0 0 -0.65672 0 0 -0.03905 0.11239 0 3.078 -0.18881 0 -0.18838 -0.14824 0.80587 -0.04976
GLN_155 -5.24939 0.44371 5.08165 -0.44597 0.09008 0.35461 2.47683 -2.41576 -0.01702 -0.14118 -1.64136 -0.25129 0 0 -1.08275 0 0 -0.17397 0.15526 0 3.25574 -0.01135 0 -0.18838 -0.13424 0.73813 0.84336
MET_156 -10.1668 1.76193 4.30876 -0.41616 0.2662 0.08232 2.84762 -2.75503 -0 -0 -2.3826 -0.15016 0 0 0 0 0 0.01093 0.03494 1.15996 0 0.09478 0 0.60916 -0.2329 0.97584 -3.95123
ILE_157 -6.52878 1.08415 1.24913 -0.55625 0.61444 0.19193 1.52222 -1.69506 -0 -0 -1.50623 -0.35498 0 0 0 0 0 -0.0142 0.03759 2.57151 0 -0.32515 0 0.73287 -0.31866 1.4576 -1.83786
LEU_158 -7.18591 1.01251 4.32442 -0.42577 0.15635 0.07501 2.6579 -2.61864 -0 -0 -2.65117 0.24339 0 0 0 0 0 0.58348 0.5903 1.50581 0 0.03522 0 0.18072 -0.04052 1.83392 0.27701
PRO_159 -6.58372 0.90098 3.3232 -0.20279 0.00733 0.14672 1.00561 -1.41769 -0 -0 -1.33822 0.04757 0 0 -0.80372 0 0 0.04608 0.00273 0.34175 0 -0.83189 0 -2.4119 -0.0386 1.3652 -6.44137
SER_160 -3.90168 0.24748 5.43929 -0.03181 0 0.02013 2.42393 -2.16729 -0.00181 -0.00911 -3.30706 0.0652 0 0 -0.81889 -0.58327 0 0.01669 0.00117 0.8128 0 -0.26274 1.73744 -0.77834 -0.33178 0.49243 -0.93723
GLN_161 -3.39632 0.60884 2.05958 -0.33555 0.05724 0.19394 0.41001 -1.17748 -0 -0 -0.02397 -0.02958 0 0 0 0 0 -0.07687 0.10904 0 2.74802 0.15682 0 -0.18838 -0.39771 0.41525 1.13287
PHE_162 -3.61752 0.50796 2.29001 -0.57904 0.02949 0.35738 0.811 -1.27426 -0.01803 -0.14635 -1.39283 -0.04593 0 0 0 0 0 -0.03025 0.06994 0 1.86383 0.3892 0 1.0402 0.16021 0.42644 0.84146
LYS_163 -7.39286 0.81029 6.921 -0.30614 0.06529 0.1629 1.59604 -2.72287 -0 -0 -1.61474 -0.17688 0 0 0 0 0 0.00595 0.2548 1.97511 0 0.0047 0 -1.5107 0.26501 0.65726 -1.00584
LYS_164 -7.07225 0.63838 6.71811 -0.29318 0.04181 0.13354 3.29282 -2.90602 -0.01353 -0.04599 -5.66637 -0.09273 0 0 0 -0.4398 0 0.01886 0.48389 1.87456 0 0.04905 0 -1.5107 0.13027 0.80158 -3.85769
VAL_165 -7.43224 0.72353 3.25227 -0.36969 0.22322 0.09046 2.35508 -2.52094 -0 -0 -2.30927 -0.10946 0 0 0 0 0 -0.06699 0.01639 0.89634 0 -0.79732 0 1.9342 -0.02137 0.67819 -3.45761
TYR_166 -12.1815 1.38604 4.88994 -0.88497 0.1057 0.11208 2.82534 -3.65155 -0.04174 -0.2969 -2.49555 -0.42993 0 0 0 0 0 -0.03303 0.02165 0 2.61955 -0.11777 0.00384 1.2797 -0.28708 0.72063 -6.45552
THR_167 -4.60447 0.42204 3.53378 -0.16494 0.08403 0.05848 2.05388 -2.18328 -0.0144 -0.11612 -1.82106 -0.33715 0 0 0 0 0 0.14254 0.00168 0.23156 0 -0.22367 2.3295 -1.0874 -0.03807 0.57021 -1.16286
ILE_168 -8.39469 1.27872 1.4696 -0.48213 0.39407 0.11896 2.22578 -2.12555 -0.00903 -0.03121 -1.66724 0.0925 0 0 0 0 0 -0.05415 0.47964 0.3308 0 -0.65994 0 0.73287 -0.17137 1.42748 -5.04488
ASP_169 -4.73198 0.2601 5.01781 -0.18956 0.0274 0.60233 2.96283 -2.48396 -0.01416 -0.11539 -3.46955 -1.25728 0 0 0 0 0 0.01964 0.00681 0 2.09429 -0.48391 0 -2.3716 -0.30741 1.61012 -2.82347
PHE_170 -8.803 1.68075 1.33708 -0.64179 0.2781 0.37868 1.84516 -2.08781 -0.00497 -0.01461 -2.47319 -0.0349 0 0 0 0 0 0.01354 0.16986 0 3.38852 0.02928 0 1.0402 0.08326 1.12144 -2.6944
LYS_171 -5.12562 0.65048 6.50348 -0.4239 0.08409 0.2399 3.15327 -2.53883 -0.01731 -0.10397 -3.93866 0.09479 0 0 0 -0.63155 0 -0.08878 0.31961 1.49373 0 0.03796 0 -1.5107 0.13662 1.28963 -0.37575
SER_172 -3.7379 0.21641 3.42023 -0.02901 0.02154 0.02898 1.60277 -1.57089 -0.00019 -0.00465 -0.63912 -0.03637 0 0 0 0 0 0.01875 0.00472 0.05609 0 0.32509 0.60182 -0.77834 0.3238 0.72802 0.55173
PHE_173 -10.111 1.96811 2.26933 -1.00702 0.24661 0.36822 2.99189 -2.52377 -0.00293 -0.02623 -2.42159 -0.06596 0 0 0 0 0 0.00341 0.00836 0 2.92965 -0.33013 0 1.0402 0.38937 0.64484 -3.62862
GLU_174 -5.66511 1.08468 4.41685 -0.34455 0.05226 0.3883 1.49419 -2.36069 -0 -0 -2.03367 -0.62843 0 0 0 0 0 1.19481 0.00428 0 3.8007 -0.04617 0 -2.7348 5.76767 2.00501 6.39534
PRO_175 -6.78291 0.87199 3.13788 -0.06862 0 0.04306 1.45441 -1.80299 -0 -0 -1.48028 0.59426 0 0 0 0 0 -0.11136 0.09982 0.25142 0 -0.10907 0 -2.4119 5.70383 1.93802 1.32755
SER_176 -7.48072 0.92363 6.19986 -0.0234 0 0.02233 4.08297 -3.47584 -0 -0 -2.8105 -0.33907 0 0 -0.35051 0 0 0.08149 0.00357 0.45018 0 0.32495 0.928 -0.77834 0.02744 0.74572 -1.46824
VAL_177 -9.0026 1.12224 2.95841 -0.30914 0.21695 0.06886 3.07891 -2.95566 -0 -0 -2.73378 -0.05207 0 0 0 0 0 -0.02771 0.00659 0.02763 0 -0.30259 0 1.9342 0.08919 0.59352 -5.28706
ALA_178 -5.94811 0.44897 3.446 -0.02169 0 0 2.7263 -2.66568 -0.00298 -0.02708 -2.90346 -0.36468 0 0 0 0 0 -0.04728 0 0 0 -0.21101 0 1.8394 -0.15997 0.39066 -3.50063
ALA_179 -7.0191 0.59127 3.97822 -0.02114 0 0 3.31728 -3.10202 -0 -0 -2.76315 -0.33348 0 0 0 0 0 -0.02016 0 0 0 -0.1057 0 1.8394 -0.25388 0.31816 -3.57429
TYR_180 -8.59103 0.94924 5.07719 -0.83346 0.03897 0.28515 2.79888 -3.06667 -0.00393 -0.05662 -1.84552 -0.27588 0 0 -1.02838 0 0 -0.01195 0.05329 0 1.88078 -0.19632 0.00805 1.2797 0.04282 0.3064 -3.1893
MET_181 -7.10293 0.45911 3.22066 -0.53177 0.11005 0.14043 1.48696 -1.8997 -0 -0 -1.10125 0.02014 0 0 0 0 0 -0.03778 0.20732 1.02322 0 -0.06601 0 0.60916 0.01666 0.36506 -3.08069
THR_182 -7.30896 0.77799 4.85409 -0.12695 0.04344 0.06077 2.37202 -2.81372 -0.00632 -0.02694 -2.20797 -0.28906 0 0 0 0 0 -0.02881 0.00702 0.15049 0 -0.32937 4.13862 -1.0874 -0.28983 0.541 -1.56989
GLN_183 -4.54558 0.28905 4.59061 -0.63539 0.12651 0.62151 2.48448 -2.26138 -0 -0 -1.62506 -0.67857 0 0 -1.02838 0 0 -0.08792 0.09732 0 2.43943 -0.20682 0 -0.18838 -0.27944 0.61061 -0.2774
ASP_184 -7.94873 0.82221 9.66657 -0.24433 0.08926 0.82773 4.61409 -4.1479 -0.0084 -0.07657 -6.28584 -0.76618 0 0 -0.63978 0 0 -0.07765 0.0143 0 3.00497 -0.73072 0 -2.3716 -0.27396 0.42552 -4.10702
GLU_185 -3.2249 0.17111 3.92982 -0.22436 0.03373 0.32211 1.64185 -1.82803 -0.00257 -0.0204 -1.14485 -0.59392 0 0 0 0 0 -0.06315 0.00188 0 3.03656 -0.3113 0 -2.7348 -0.52898 0.3521 -1.18811
GLN_186 -5.80798 0.36365 5.79414 -0.40066 0.1297 0.24869 2.77827 -2.6561 -0.01081 -0.11798 -2.35561 -0.66041 0 0 0 -0.9539 0 -0.02273 0.00573 0 3.37491 0.08223 0 -0.18838 -0.34496 0.49856 -0.24364
LEU_187 -9.46984 1.21536 3.39329 -0.46998 0.20676 0.10542 2.49101 -2.86927 -0 -0 -1.83583 0.20899 0 0 -0.63978 0 0 -0.0422 0.03882 0.41063 0 -0.26336 0 0.18072 -0.11512 0.56247 -6.89192
ILE_188 -8.66463 1.02795 5.11438 -0.50385 0.35289 0.10187 2.63135 -3.40496 -0.00835 -0.07572 -2.33199 0.01442 0 0 0 0 0 -0.05545 0.00804 0.54201 0 -0.43003 0 0.73287 -0.10137 0.49327 -4.55729
ASP_189 -5.10602 0.6158 6.8496 -0.18542 8e-05 0.60287 2.89574 -3.18413 -0.00665 -0.08723 -3.70411 -0.32797 0 0 0 -0.62362 0 0.02399 0.00503 0 2.83021 0.23724 0 -2.3716 0.35911 0.6537 -0.52338
TYR_190 -11.6197 1.93449 5.64979 -1.04743 0.31317 0.38611 3.43633 -3.96194 -0.00276 -0.02505 -2.0281 -0.53971 0 0 0 0 0 -0.04609 0.61428 0 2.76547 0.30312 3e-05 1.2797 0.18529 0.9222 -1.48079
LEU_191 -9.88691 1.60239 5.38624 -0.49816 0.26199 0.11321 2.98036 -3.57932 -0.00189 -0.01129 -1.72145 0.23706 0 0 0 0 0 -0.03332 0.3432 0.50764 0 -0.24137 0 0.18072 -0.24824 0.84025 -3.7689
ASN_192 -5.68826 0.29478 6.08204 -0.18756 0.08342 0.28566 3.26792 -2.96944 -0.00587 -0.04604 -3.08104 -0.29819 0 0 -1.34285 -0.66631 0 0.06987 0.00049 0 1.50052 0.00957 0 -0.93687 -0.1471 0.80504 -2.97022
HIS_193 -4.18964 0.49643 4.94264 -0.43632 0.02233 0.52956 1.68355 -2.31553 -0 -0 -2.35574 -0.22415 0 0 0 -0.62362 0 -0.07849 0.05854 0 1.71146 -0.19509 0 -0.45461 -0.32374 0.738 -1.01441
GLU_194 -2.37416 0.16054 3.04135 -0.23234 0.04635 0.39176 1.20081 -1.39274 -0 -0 -1.41616 -0.47535 0 0 0 0 0 -0.10755 0.00444 0 2.6864 0.04998 0 -2.7348 -0.30534 0.40522 -1.05159
GLU_195 -5.0189 0.48821 5.7377 -0.2174 0.02379 0.23602 2.34036 -2.53405 -0 -0 -3.71822 -0.056 0 0 0 -1.69878 0 0.00283 0.08061 0 3.99353 -0.03187 0 -2.7348 -0.08396 0.50303 -2.6879
GLY_196 -2.76282 0.15488 2.82973 -0.00028 0 0 1.30873 -1.48069 -0 -0 -1.27415 -0.26468 0 0 0 0 0 -0.09318 0 0 0 0.61174 0 0.83697 0.06639 0.47802 0.41065
LEU_197 -8.35866 1.67246 1.56098 -0.69706 0.14014 0.26359 1.85793 -2.06769 -0 -0 -0.45661 0.14228 0 0 0 0 0 0.31253 0.20228 0.76611 0 -0.1817 0 0.18072 0.18802 0.85365 -3.62101
TYR_198 -9.54681 1.32343 4.05432 -0.74857 0.24406 0.44335 1.71879 -2.62997 -0.01366 -0.15141 -0.77058 -0.25374 0 0 0 0 0 -0.04717 0.7277 0 2.63654 -0.02922 0.0213 1.2797 -0.01269 1.20583 -0.54878
ASP_199 -5.03804 0.25817 6.69988 -0.11685 8e-05 0.34927 2.33549 -2.93012 -0.00079 -0.01208 -3.46074 -1.06913 0 0 0 -0.63769 0 0.16683 0.06894 0 2.95678 -0.1792 0 -2.3716 -0.21752 0.78045 -2.41788
ALA_200 -6.13925 0.34168 4.82479 -0.02136 0 0 2.5278 -2.98408 -0 -0 -1.86406 -0.36064 0 0 0 0 0 -0.03586 0 0 0 -0.25859 0 1.8394 -0.3587 0.43966 -2.0492
LEU_201 -9.01926 1.08169 3.51207 -0.51672 0.21012 0.11304 2.75963 -2.94238 -0.01814 -0.15321 -2.40715 0.13206 0 0 0 0 0 -0.00503 0.66601 3.27398 0 -0.21315 0 0.18072 -0.26498 0.74739 -2.8633
LEU_202 -9.48512 1.36245 6.41156 -0.51019 0.17695 0.11971 3.68065 -4.01128 -0 -0 -2.95264 0.23883 0 0 0 0 0 -0.02826 0.00751 0.29771 0 -0.28252 0 0.18072 -0.20623 1.66014 -3.34001
ARG_203 -7.24002 0.67046 9.57893 -0.78198 0.28844 0.45472 4.37949 -4.23212 -0.01845 -0.13681 -5.62537 0.45936 0 0 0 -1.77969 0 0.03031 0.82117 3.19341 0 -0.13898 0 -1.2888 -0.35207 1.63941 -0.07859
ASP_204 -4.8942 0.53739 7.4128 -0.11052 0.01445 0.34103 2.45449 -3.04791 -0.01279 -0.06871 -3.32826 -0.21965 0 0 0 -1.03482 0 -0.03836 0.05361 0 1.90558 -0.11362 0 -2.3716 -0.30535 0.73604 -2.09041
LEU_205 -7.3228 0.76122 3.21955 -0.48058 0.17447 0.10923 1.42816 -2.21597 -0 -0 -1.40297 0.2466 0 0 0 0 0 -0.02993 0.23778 0.54372 0 -0.20846 0 0.18072 -0.15129 0.4088 -4.50177
SER_206 -2.87596 0.26651 3.62971 -0.03502 0.01678 0.06537 1.37172 -1.68515 -0.04449 -0.22901 -0.79054 -0.46057 0 0 0 0 0 -0.04682 0.02351 0.26061 0 -0.27831 0.63411 -0.77834 0.35957 0.5509 -0.04541
LEU_207 -2.38821 0.226 2.46638 -0.51928 0.20975 0.16042 1.4697 -1.26508 -0 -0 -1.13359 -0.07016 0 0 0 0 0 -0.10393 0.04789 0.38456 0 0.6172 0 0.18072 0.56328 0.37979 1.22543
SER_208 -3.64942 0.4583 4.64188 -0.02812 0 0.04723 2.06396 -2.08704 -0.03617 -0.17465 -0.20785 -1.17924 0 0 -0.88098 0 0 -0.01983 0.06761 1.07108 0 -0.38411 0.60195 -0.77834 0.13482 0.27103 -0.06789
LYS_209 -2.38744 0.27112 1.53814 -0.31967 0.05424 0.18384 0.15653 -0.80943 -0.03005 -0.17592 -0.09333 -0.27789 0 0 0 0 0 -0.0323 0.03214 1.76462 0 0.01607 0 -1.5107 -0.22007 0.30292 -1.53717
GLU_210 -2.83082 0.17887 2.92345 -0.20641 0.0331 0.29148 1.00647 -1.35534 -0 -0 -0.04721 -0.41287 0 0 -0.88098 0 0 -0.00291 0.00168 0 3.04191 -0.04668 0 -2.7348 -0.28485 0.23566 -1.09025
LYS_211 -3.03432 0.24469 2.66135 -0.33735 0.07065 0.21364 1.33482 -1.38502 -2e-05 -6e-05 -0.63228 -0.34687 0 0 0 0 0 -0.09842 0.00439 1.50565 0 -0.14697 0 -1.5107 -0.18119 0.48594 -1.15207
ARG_212 -6.43964 0.78753 5.63724 -0.66399 0.07801 0.41374 2.19197 -2.72029 -0.02926 -0.16384 -2.57474 0.17459 0 0 0 -0.63769 0 -0.07114 0.08828 2.89215 0 -0.19966 0 -1.2888 -0.26095 0.77207 -2.01444
VAL_213 -5.15121 0.54455 4.50433 -0.26435 0.15291 0.04267 1.36493 -2.26347 -0 -0 -0.67317 0.43758 0 0 0 0 0 -0.07407 4e-05 0.77815 0 0.18786 0 1.9342 -0.35551 0.65287 1.8183
SER_214 -5.77298 0.51736 5.24139 -0.02446 0 0.01972 2.96476 -2.74727 -0 -0 -2.38379 -0.4907 0 0 -0.47153 0 0 -0.02595 0.00403 0.48206 0 0.32993 1.7939 -0.77834 -0.00057 0.51836 -0.8241
VAL_215 -7.68759 0.70201 3.00624 -0.36503 0.2695 0.09074 2.61274 -2.66631 -0.01492 -0.09148 -1.5074 -0.20123 0 0 0 0 0 -0.02564 0.05944 0.89633 0 -0.07222 0 1.9342 0.09419 0.89934 -2.0671
LYS_216 -7.33592 1.37039 5.74214 -0.39182 0.06746 0.17665 2.68259 -2.84672 -0.01366 -0.15141 -1.94799 0.07983 0 0 0 0 0 0.05537 0.24942 2.51293 0 -0.04927 0 -1.5107 -0.33126 1.1248 -0.51719
ARG_217 -6.85239 0.49361 6.97974 -0.5779 0.07376 0.31566 2.81519 -3.10378 -0.00469 -0.01813 -2.98841 0.19034 0 0 0 -0.7561 0 -0.03966 0.04929 2.52686 0 -0.06832 0 -1.2888 -0.42559 0.6712 -2.00814
ALA_218 -5.76854 0.72102 2.74022 -0.0213 0 0 2.39463 -2.44839 -0 -0 -2.15046 -0.3513 0 0 0 0 0 -0.00962 0 0 0 -0.15907 0 1.8394 -0.27537 0.35645 -3.13234
PHE_219 -9.56573 0.95479 2.59026 -1.01505 0.08262 0.38507 2.37656 -2.5935 -0 -0 -2.1052 0.08174 0 0 0 0 0 4e-05 0.0314 0 2.21988 -0.18277 0 1.0402 0.07279 0.40226 -5.22463
ILE_220 -4.81564 0.61486 3.475 -0.60321 0.38915 0.18793 1.8893 -2.00181 -0.0149 -0.09142 -1.31496 0.02587 0 0 0 0 0 -0.05733 0.09342 1.38585 0 0.20964 0 0.73287 0.0395 0.60623 0.75035
GLY_221 -3.15036 0.31335 3.91535 -8e-05 0 0 1.66126 -1.98352 -0.00418 -0.04174 -1.64412 -0.29352 0 0 0 0 0 0.23955 0 0 0 -0.63426 0 0.83697 1.19862 0.43845 0.85177
SER_222 -4.05553 0.17177 4.35167 -0.02465 0 0.02335 1.95504 -2.18633 -0.00469 -0.01813 -1.6304 -0.37139 0 0 0 0 0 -0.04135 0.01685 0.50422 0 0.30806 0.67893 -0.77834 1.3449 0.56719 0.81115
PHE_223 -8.5258 1.42004 2.81052 -0.68958 0.08589 0.31568 1.88126 -2.36841 -0.00228 -0.04991 -1.37795 0.14711 0 0 0 0 0 -0.00016 0.08127 0 2.97676 -0.17246 0 1.0402 0.10825 1.24613 -1.07346
LEU_224 -8.31572 0.67108 2.26901 -0.49253 0.15627 0.12559 1.87943 -2.24199 -0 -0 -1.60429 0.20263 0 0 0 0 0 0.04381 0.08149 0.32911 0 -0.25744 0 0.18072 -0.04372 1.38157 -5.63497
PHE_225 -8.7959 0.98389 3.85945 -0.67175 0.06832 0.44885 2.1831 -2.86267 -0 -0 -2.23577 0.12487 0 0 0 0 0 0.15427 0.4023 0 2.26686 -0.22628 0 1.0402 -0.33118 1.22275 -2.3687
GLY_226 -3.25523 0.40989 3.2181 -4e-05 0 0 1.27314 -1.62719 -0 -0 -1.21161 -0.35828 0 0 0 0 0 -0.17951 0 0 0 -1.02856 0 0.83697 -0.49315 1.04254 -1.37293
GLY_227 -2.0214 0.04702 2.34645 -0.00025 0 0 0.85701 -1.15539 -0.00418 -0.04174 -1.04692 -0.21661 0 0 0 0 0 -0.08159 0 0 0 0.35004 0 0.83697 -0.27809 0.45406 0.04539
ARG_228 -2.62724 0.17705 3.47637 -0.43671 0.04503 0.21901 1.52436 -1.51609 -0.00836 -0.11751 -1.48387 0.4847 0 0 0 0 0 -0.00724 0.00534 2.2217 0 -0.10553 0 -1.2888 -0.15102 0.12971 0.5409
TYR_229 -4.31711 0.44123 3.35428 -0.97863 0.08123 0.41293 2.1082 -1.73565 -0.00564 -0.10196 -1.53563 -0.28423 0 0 0 0 0 -0.02391 0.00052 0 1.8824 -0.33448 0.06347 1.2797 -0.18875 0.25798 0.37593
SER_230 -3.03124 0.45879 3.5637 -0.02909 0.00041 0.04645 1.30844 -1.65266 -0.00231 -0.02252 -0.38321 -0.95313 0 0 0 0 0 -0.08135 0.0072 0.14859 0 -0.34154 0.60363 -0.77834 -0.20855 0.31284 -1.03388
SER_231 -3.50793 0.43659 5.06686 -0.03884 0 0.05226 2.8191 -2.27569 -0 -0 -2.76255 -0.50774 0 0 0 0 0 -0.04435 0.08375 0.17642 0 -0.28343 1.81745 -0.77834 -0.5475 0.38672 0.09277
SER_232 -6.56863 1.30213 6.45931 -0.03548 0.00017 0.04625 3.50575 -3.17537 -0.02316 -0.18876 -3.19294 -0.61857 0 0 0 0 0 -0.09031 0.00744 0.16863 0 -0.16952 1.71925 -0.77834 -0.68942 0.92626 -1.39529
LYS_233 -4.18545 0.4488 4.87943 -0.30346 0.02831 0.13499 2.42383 -2.30458 -0 -0 -1.34081 0.00602 0 0 0 0 0 -0.01712 0.00146 1.65961 0 -0.05391 0 -1.5107 -0.52908 0.80964 0.14698
PHE_234 -5.32102 0.42687 4.92581 -0.94531 0.05793 0.3079 2.04165 -2.4669 -0.00231 -0.02252 -1.06184 -0.00974 0 0 0 0 0 0.00627 0.03568 0 1.8802 -0.27145 0 1.0402 -0.11416 0.18821 0.69545
LYS_235 -7.24154 0.51281 6.18673 -0.47331 0.11842 0.29086 2.66585 -2.95327 -0.01407 -0.15042 -2.08876 0.09075 0 0 0 0 0 0.34124 0.17981 2.17269 0 -0.05164 0 -1.5107 -0.21229 0.58136 -1.5555
ILE_236 -8.04934 1.22361 6.33173 -0.48968 0.38005 0.09835 2.69705 -3.39727 -0 -0 -1.54248 -0.00826 0 0 0 0 0 -0.01977 0.10172 0.56488 0 -0.48946 0 0.73287 -0.25065 0.86221 -1.25443
ASN_237 -3.14038 0.10545 3.68511 -0.1762 0.03281 0.26467 1.50991 -1.81377 -0.01751 -0.08679 -0.61438 -0.34949 0 0 0 0 0 0.1004 0.00013 0 1.47633 0.15149 0 -0.93687 -0.00642 0.55031 0.73479
GLN_238 -5.05462 0.47169 4.65543 -0.24225 0.0238 0.15507 1.39842 -2.19131 -0.02258 -0.22049 -0.78478 -0.37049 0 0 0 0 0 0.10412 0.04328 0 2.71002 0.30846 0 -0.18838 0.85231 0.52721 2.17492
GLU_239 -4.75937 0.36102 5.2512 -0.34409 0.09111 0.54479 1.85925 -2.22368 -0.00975 -0.0734 -3.19155 -0.41216 0 0 -0.47153 -0.7561 0 -0.01467 0.07307 0 2.99602 0.50236 0 -2.7348 2.90853 1.23663 0.83287
VAL_240 -8.33299 1.41868 2.98975 -0.29471 0.23494 0.07055 2.45866 -2.63664 -0 -0 -1.46248 -0.31691 0 0 -0.23367 0 0 -0.04457 0.27199 0.16924 0 -0.55428 0 1.9342 1.8918 1.29113 -1.1453
SER_241 -4.07519 0.38084 4.43533 -0.03183 0 0.07253 2.17658 -2.15171 -0.00124 -0.00334 -1.9049 -0.27041 0 0 -0.739 0 0 -0.0224 0.00671 0.20462 0 -0.38338 0.63519 -0.77834 -0.43581 0.517 -2.36875
GLU_242 -4.04969 0.27416 3.58456 -0.22148 0.03036 0.30863 1.46458 -1.79633 -0 -0 -0.72492 -0.60651 0 0 0 0 0 0.01672 0.00273 0 3.03408 -0.3049 0 -2.7348 -0.6376 0.15984 -2.20057
ILE_243 -4.51044 0.43829 4.40849 -0.49425 0.34747 0.09683 1.81016 -2.21139 -0.00322 -0.02335 -1.03874 0.07109 0 0 0 0 0 -0.06177 0.01172 0.4643 0 -0.45796 0 0.73287 -0.2613 0.27654 -0.40467
ASN_244 -7.17202 0.45672 5.78354 -0.3464 0.01054 0.64109 3.05944 -3.23465 -0.00906 -0.06576 -1.86054 -0.33064 0 0 -0.739 0 0 -0.04229 0.0173 0 3.38807 0.49485 0 -0.93687 0.21053 0.41582 -0.25934
TRP_245 -12.3186 2.17137 6.22431 -1.12682 0.1016 0.4102 3.33782 -4.04297 -0 -0 -2.83148 -0.31972 0 0 -0.23367 0 0 -0.02667 0.00291 0 2.29929 -0.18554 0 1.6906 0.07265 0.96582 -3.80888
LEU_246 -5.40991 0.19814 5.07784 -0.48633 0.28316 0.11744 2.58263 -2.53113 -0 -0 -2.41976 0.22469 0 0 0 0 0 0.05383 0.02668 0.34069 0 -0.29217 0 0.18072 -0.21017 1.02626 -1.23739
GLN_247 -7.20064 0.48339 6.27869 -0.27183 0.06745 0.20777 2.78036 -3.25742 -0.00906 -0.06576 -2.95175 -0.46671 0 0 0 0 0 -0.02568 0.07351 0 2.65671 -0.11249 0 -0.18838 -0.27231 0.40498 -1.86917
VAL_248 -8.04129 1.16231 3.15086 -0.30638 0.17955 0.06894 2.60675 -2.77007 -0.00322 -0.02335 -2.28277 -0.23426 0 0 0 0 0 0.08202 0.18299 0.21249 0 -0.27158 0 1.9342 -0.20854 0.6378 -3.92354
MET_249 -6.03724 0.65623 4.08931 -0.50754 0.10432 0.11173 1.84871 -2.27037 -0 -0 -0.86343 0.03141 0 0 0 0 0 0.00671 0.21615 1.15483 0 0.01931 0 0.60916 -0.03867 0.85841 -0.01097
SER_250 -2.88161 0.13143 3.67015 -0.02765 0 0.0642 1.32844 -1.69771 -0.01308 -0.04431 -0.90922 -0.57114 0 0 0 0 0 -0.02288 0.00559 0.75767 0 0.32758 0.60034 -0.77834 0.12428 0.49578 0.55952
LYS_251 -5.05164 0.40169 4.97406 -0.50939 0.14151 0.31505 1.97379 -2.18912 -0.00658 -0.06735 -2.42221 0.20102 0 0 0 0 0 -0.00931 0.03514 2.22934 0 -0.06325 0 -1.5107 0.01584 0.64084 -0.90124
PHE_252 -9.31242 1.30533 3.28548 -0.63813 0.19783 0.33443 3.02144 -2.60688 -0 -0 -3.26749 -0.03972 0 0 0 0 0 0.01548 0.00129 0 2.72509 -0.02774 0 1.0402 0.14699 1.03723 -2.78159
LYS_253 -4.21079 0.29294 5.85141 -0.43482 0.04657 0.26904 2.95999 -2.46628 -0.01308 -0.04431 -3.77516 -0.04841 0 0 0 -0.40214 0 -0.04215 0.22209 2.55203 0 -0.05096 0 -1.5107 0.00548 0.70541 -0.09384
LYS_254 -6.84163 0.47332 7.69997 -0.76743 0.30283 0.47097 2.49917 -3.1494 -0.01682 -0.15135 -3.88821 0.22947 0 0 0 -0.71412 0 0.06495 0.07631 2.14688 0 -0.11276 0 -1.5107 -0.40186 0.52445 -3.06594
VAL_255 -6.85878 0.39482 4.09684 -0.29549 0.13345 0.0668 2.75224 -2.58092 -0 -0 -1.7407 -0.24017 0 0 0 0 0 -0.0462 0.00034 0.19025 0 -0.31428 0 1.9342 -0.25398 0.59849 -2.16309
ILE_256 -6.80064 0.44529 5.08536 -0.5035 0.32375 0.10268 2.86763 -2.82661 -0 -0 -1.49582 0.03025 0 0 0 0 0 -0.02458 0.073 0.50214 0 -0.44787 0 0.73287 -0.0262 0.57822 -1.38406
GLU_257 -6.2727 0.28006 8.98418 -0.22046 0.03081 0.3115 4.21117 -3.74126 -0.02132 -0.21564 -5.90137 -0.63481 0 0 0 -1.11626 0 0.03206 0.00487 0 3.06586 -0.22429 0 -2.7348 -0.24631 0.51909 -3.88963
PHE_258 -9.90069 1.19325 3.87244 -0.85899 0.11566 0.29766 2.965 -3.07849 -0.01478 -0.13332 -2.61643 -0.03726 0 0 0 0 0 0.01414 0.04535 0 2.07654 -0.441 0 1.0402 -0.26913 0.39896 -5.3309
LYS_259 -7.8144 0.79831 7.92915 -0.67414 0.12357 0.51753 3.60958 -3.48678 -0.00808 -0.04392 -4.21558 -0.19596 0 0 0 -0.65644 0 -0.01804 0.15803 3.25846 0 0.03191 0 -1.5107 0.04929 0.41224 -1.73597
GLU_260 -4.88947 0.2752 5.81969 -0.21488 0.02872 0.30132 2.39373 -2.64571 -0.0174 -0.15858 -2.44212 -0.59579 0 0 0 0 0 -0.03138 2e-05 0 3.02084 -0.2188 0 -2.7348 -0.23733 0.36681 -1.97992
GLN_261 -5.03555 0.32559 5.31991 -0.27352 0.06622 0.22596 2.54619 -2.62986 -0.01259 -0.11684 -2.36845 -0.47989 0 0 0 0 0 -0.03735 0.11999 0 2.74233 -0.01719 0 -0.18838 -0.33999 0.33598 0.18257
VAL_262 -7.5272 0.7669 3.75666 -0.25238 0.10088 0.0399 3.16725 -2.88979 -0 -0 -2.71221 0.26963 0 0 0 0 0 0.07264 0.0187 0.84935 0 -0.12315 0 1.9342 -0.10392 0.59223 -2.04032
GLU_263 -5.81402 0.34803 6.95926 -0.31636 0.0429 0.32808 2.97491 -3.164 -0.0022 -0.01648 -4.86849 -0.54241 0 0 0 -0.65644 0 -0.02197 0.01003 0 3.80598 -0.08009 0 -2.7348 -0.05677 0.5073 -3.29751
LYS_264 -4.44212 0.27026 4.03119 -0.43706 0.07948 0.24693 1.63625 -1.85858 -0.00808 -0.04392 -1.19002 -0.10639 0 0 0 0 0 -0.04519 0.02702 1.92456 0 -0.03108 0 -1.5107 -0.14041 0.2674 -1.33046
TYR_265 -4.78096 0.35387 3.67204 -0.66243 0.05927 0.36501 1.26667 -1.85284 -0 -0 -1.04366 -0.24053 0 0 0 0 0 -0.01175 0.00736 0 2.00021 -0.23006 0.01106 1.2797 -0.37324 0.32 0.13971
LYS_266 -3.94461 0.24104 3.83551 -0.52386 0.15711 0.34332 1.59985 -1.89206 -0.06286 -0.28669 -1.88489 -0.17462 0 0 0 0 0 -0.0404 0.18403 1.82522 0 -0.18482 0 -1.5107 -0.35722 0.51744 -2.1592
THR_267 -5.30627 0.58573 4.06156 -0.21635 0.15997 0.10423 1.97095 -2.05055 -0 -0 -2.13439 -1.50424 0 0 0 -0.67235 0 -0.01955 0.05358 0.94099 0 0.01415 2.30835 -1.0874 -0.05578 1.11511 -1.73226
MET_268 -9.45738 2.03089 4.05743 -0.29317 0.17712 0.111 2.09303 -2.13258 -0.01086 -0.05206 -1.73185 -0.5927 0 0 0 0 0 0.07173 1.12353 1.27736 0 0.02827 0 0.60916 1.14529 2.98713 1.44132
PRO_269 -3.43384 0.50979 1.72029 -0.19777 0.01289 0.14725 0.58306 -0.77403 -0 -0 -1.01557 -0.02366 0 0 0 0 0 0.05833 0.01123 0.33759 0 -0.70721 0 -2.4119 0.96731 2.49907 -1.71717
THR_270 -6.056 1.33793 3.1582 -0.16757 0.05411 0.05751 2.37235 -2.03841 -0 -0 -1.37008 -0.51673 0 0 0 0 0 0.00022 0.12297 0.48164 0 -0.11187 2.41628 -1.0874 -0.03113 1.63348 0.25549
PRO_271 -4.35004 0.98177 1.00607 -0.08592 3e-05 0.05133 0.2676 -0.57617 -0 -0 0.0179 0.55178 0 0 0 0 0 0.00258 0.00585 0.41679 0 -0.75118 0 -2.4119 0.47897 2.03318 -2.36136
TYR_272 -8.34334 1.02816 3.06592 -0.78614 0.12572 0.54639 1.66326 -2.07105 -0 -0 -0.21175 -0.22262 0 0 0 0 0 0.08923 1.34595 0 1.93212 -0.2058 0.01582 1.2797 1.47371 1.11702 1.84231
GLY_273 -2.57127 0.3214 1.94488 -5e-05 0 0 0.80072 -1.19648 -0.01063 -0.05659 -0.27938 -0.38931 0 0 0 0 0 0.06762 0 0 0 -1.21214 0 0.83697 0.63926 0.65415 -0.45084
ILE_274 -6.14797 0.9171 3.60022 -0.58093 0.34363 0.09839 2.16537 -2.08548 -0 -0 -1.59807 0.21093 0 0 0 0 0 -0.02163 0.04376 1.07225 0 -0.68998 0 0.73287 -0.60321 0.76033 -1.78244
GLU_275 -3.41181 0.18319 2.62142 -0.27296 0.03792 0.32673 0.69638 -1.15043 -0.01638 -0.05997 -1.38319 -0.24303 0 0 0 -0.67235 0 -0.02849 0.01216 0 2.87314 -0.15748 0 -2.7348 0.14298 0.59894 -2.63803
HIS_276 -6.17232 0.74455 4.19419 -0.44532 0.03249 0.26494 1.9964 -2.15752 -0.01749 -0.12611 -1.53718 -0.63096 0 0 0 0 0 -0.04992 0.14532 0 2.67881 0.00936 0 -0.45461 0.38935 0.47449 -0.66153
ASP_277 -2.05449 0.12962 1.80768 -0.20727 0.05421 0.66175 0.30481 -0.95754 -0.00686 -0.02088 0.07493 -1.33048 0 0 0 0 0 -0.03478 0.00291 0 2.00371 -0.4866 0 -2.3716 0.16962 0.64252 -1.61873
MET_278 -5.32908 0.79186 3.3402 -0.41314 0.0929 0.06894 2.49061 -1.9877 -0 -0 -0.44543 -0.02534 0 0 0 0 0 0.07637 0.00918 1.65505 0 -0.06061 0 0.60916 0.41046 0.49473 1.77817
SER_279 -1.16592 0.09021 1.34987 -0.02947 0.00074 0.04687 0.4491 -0.66198 -0 -0 0.28944 -0.9606 0 0 0 0 0 -0.10166 0.01078 0.15857 0 -0.27542 0.61201 -0.77834 0.02252 0.48436 -0.45893
ALA_280 -2.43475 0.26313 1.91143 -0.0276 0.00577 0 1.06418 -1.13975 -0 -0 -0.41084 -0.42782 0 0 -0.52719 0 0 -0.062 0 0 0 0.04523 0 1.8394 -0.61957 0.34509 -0.17529
PHE_281 -9.95419 1.87684 3.70212 -0.61177 0.33968 0.26168 2.27937 -2.79013 -0.03452 -0.10852 -1.06579 -0.02239 0 0 0 0 0 0.00095 0.01347 0 3.50434 0.13697 0 1.0402 -0.60021 0.88592 -1.14598
GLN_282 -4.31965 0.25782 5.39128 -0.62279 0.10473 0.68786 2.87161 -2.49353 -0.01116 -0.14626 -2.63011 -0.78364 0 0 -1.21459 0 0 0.09913 0.18512 0 2.2602 0.00319 0 -0.18838 -0.35237 1.07583 0.17428
GLY_283 -3.51657 0.2035 3.66814 -4e-05 0 0 1.53365 -1.74875 -0 -0 -1.7716 -0.40645 0 0 0 0 0 -0.17256 0 0 0 0.36679 0 0.83697 0.16686 0.41573 -0.42435
SER_284 -3.6458 0.24822 4.00537 -0.02896 0.00029 0.04698 1.62842 -2.01723 -0 -0 -0.85173 -1.08275 0 0 0 0 0 0.06216 0.0013 0.2851 0 -0.19356 0.61828 -0.77834 -0.05269 0.33352 -1.42142
SER_285 -5.33968 0.19896 5.6558 -0.03078 0.00073 0.04191 2.93164 -2.76155 -0 -0 -1.47547 -0.82273 0 0 -0.68739 0 0 0.0688 0.00471 0.54366 0 0.10231 1.76328 -0.77834 -0.29123 0.53339 -0.34195
ILE_286 -10.3286 1.17141 5.09991 -0.4926 0.40492 0.09388 2.45876 -3.30084 -0 -0 -1.59835 0.11448 0 0 0 0 0 0.01362 0.02924 0.48134 0 -0.49407 0 0.73287 0.088 0.53398 -4.99207
MET_287 -10.6311 1.86397 5.66335 -0.57182 0.24116 0.17596 2.71217 -3.24795 -0.00487 -0.05385 -1.44066 0.0245 0 0 0 0 0 -0.0334 0.40848 1.12105 0 0.06386 0 0.60916 0.12447 0.69048 -2.28506
ALA_288 -6.15432 0.58937 4.3289 -0.02159 0 0 2.63012 -2.91444 -0 -0 -2.61282 -0.37198 0 0 0 0 0 -0.02413 0 0 0 -0.27477 0 1.8394 -0.16966 0.58303 -2.57289
ILE_289 -9.26681 1.70394 5.31587 -0.66657 0.59495 0.17519 3.32127 -3.28924 -0.01661 -0.05848 -2.63931 0.05956 0 0 0 0 0 -0.05272 0.3664 3.33018 0 -0.42575 0 0.73287 -0.2147 1.29015 0.26019
TYR_290 -10.5374 2.10181 3.29248 -0.98274 0.08316 0.30716 3.11277 -3.03966 -0.00228 -0.04991 -1.86635 -0.44599 0 0 0 0 0 -0.05748 0.51632 0 2.82411 0.34061 0.01825 1.2797 -0.1732 1.86596 -1.41265
VAL_291 -8.42655 1.02424 3.18256 -0.30747 0.26833 0.06984 2.6621 -2.88149 -0 -0 -1.60651 -0.12764 0 0 0 0 0 0.11697 0.01732 0.06805 0 -0.43208 0 1.9342 -0.08563 0.99868 -3.52507
GLN_292 -7.26668 0.37947 5.61617 -0.26653 0.0566 0.22142 3.05341 -3.1093 -0.00207 -0.0251 -3.2127 -0.44028 0 0 0 0 0 -0.0454 0.17072 0 2.66767 -0.11382 0 -0.18838 -0.06674 0.38022 -2.19131
THR_293 -8.04008 1.01656 6.40236 -0.21407 0.19283 0.07857 3.60117 -3.48223 -0.01209 -0.05723 -3.38332 -0.18951 0 0 0 0 0 -0.03264 0.00302 0.1237 0 0.00276 2.27225 -1.0874 -0.00496 0.35074 -2.45958
VAL_294 -7.98443 1.02619 3.13461 -0.30739 0.21986 0.06796 2.36256 -2.54628 -0.01661 -0.05848 -1.27607 -0.14468 0 0 0 0 0 -0.03052 0.06116 0.1286 0 -0.29629 0 1.9342 0.05707 0.56234 -3.10619
ALA_295 -5.50479 0.58646 3.45822 -0.02136 0 0 2.37031 -2.53829 -0 -0 -2.30713 -0.3466 0 0 0 0 0 -0.00508 0 0 0 -0.27839 0 1.8394 -0.30528 0.48971 -2.5628
SER_296 -6.33006 0.48336 7.23485 -0.03182 0 0.02319 3.56741 -3.30361 -0.00674 -0.07395 -3.75802 -0.0122 0 0 0 0 0 0.10959 0.00982 0.49132 0 0.29913 1.74578 -0.77834 -0.25892 0.45857 -0.13062
TYR_297 -10.6233 1.00501 6.15455 -0.65692 0.07298 0.27363 3.49012 -3.62646 -0 -0 -2.59112 -0.28516 0 0 0 0 0 0.15124 0.42624 0 2.67427 0.06397 0.00469 1.2797 -0.14946 0.67617 -1.65988
ILE_298 -9.02864 1.15385 5.05873 -0.67568 0.62066 0.15284 2.96105 -3.16495 -0.00554 -0.03758 -2.04103 0.17293 0 0 0 0 0 -0.04707 0.01894 0.58942 0 -0.34461 0 0.73287 -0.17562 0.91018 -3.14926
PHE_299 -9.96725 0.9779 5.48134 -0.75389 0.01951 0.22297 2.79205 -3.6483 -0 -0 -2.10452 -0.084 0 0 0 0 0 0.16824 0.06089 0 1.80488 -0.47508 0 1.0402 0.02552 0.78284 -3.6567
LYS_300 -9.68519 0.85574 8.49956 -0.29064 0.01793 0.11581 3.94752 -4.03495 -0.00088 -0.01127 -3.75297 -0.02796 0 0 -0.91497 0 0 -0.04701 0.49844 1.7019 0 -0.01096 0 -1.5107 -0.12924 0.60272 -4.17713
HIS_D_301 -9.03706 0.59749 7.26766 -0.4339 0.14333 0.45662 3.67004 -3.8597 -0 -0 -2.81162 -0.55745 0 0 0 -1.10049 0 0.0437 0.15324 0 2.70073 0.07318 0 -0.45461 -0.32327 0.44044 -3.03168
ILE_302 -10.4501 1.20673 3.49061 -0.49345 0.34776 0.09407 3.01916 -3.19399 -0.00934 -0.05594 -2.84068 0.0586 0 0 0 0 0 -0.06775 0.00101 0.54114 0 -0.48483 0 0.73287 -0.0891 0.64085 -7.55237
LEU_303 -9.36338 1.10241 2.86509 -0.49144 0.14503 0.11663 2.543 -2.73809 -0.00554 -0.03758 -2.01895 0.22803 0 0 0 0 0 -0.01494 0.5926 0.54102 0 -0.20635 0 0.18072 -0.03649 0.8712 -5.72703
LEU_304 -8.02701 0.66809 4.68948 -0.69657 0.27701 0.25879 2.58094 -3.00125 -0 -0 -1.99415 0.14181 0 0 0 0 0 0.02476 0.02842 0.81566 0 -0.2164 0 0.18072 -0.09178 0.54869 -3.8128
GLU_305 -6.43365 0.47242 6.9928 -0.44948 0.06095 0.89553 3.46908 -3.25111 -0 -0 -4.89665 -0.43958 0 0 0 -0.66085 0 0.18574 0.01453 0 3.22554 -0.35873 0 -2.7348 -0.31173 0.32898 -3.89101
VAL_306 -9.58213 1.6591 3.75127 -0.31516 0.21745 0.0677 3.09681 -3.28897 -0.00594 -0.03887 -2.82564 0.02054 0 0 0 0 0 -0.00433 0.49106 0.02998 0 -0.2993 0 1.9342 -0.2679 0.55848 -4.80164
TYR_307 -8.26858 0.93969 5.45488 -0.93489 0.05045 0.32911 2.96528 -3.07496 -0.02325 -0.17735 -4.0505 -0.313 0 0 0 -0.6411 0 0.00166 0.00337 0 1.83938 -0.47798 0.1084 1.2797 0.10852 0.69098 -4.19017
LYS_308 -6.27238 0.35339 7.7229 -0.46531 0.16211 0.24177 3.14579 -3.33911 -0 -0 -3.62318 0.12822 0 0 0 -0.66085 0 -0.03569 0.00637 2.58528 0 0.02981 0 -1.5107 -0.07469 0.4278 -1.17847
ALA_309 -5.41884 0.35492 3.72303 -0.02287 0 0 2.30614 -2.55764 -0.01925 -0.16476 -1.75506 -0.36156 0 0 0 0 0 0.03223 0 0 0 -0.3255 0 1.8394 -0.44768 0.28028 -2.53717
GLN_310 -10.4647 1.14555 7.71507 -0.28337 0.05468 0.23535 3.75621 -4.16946 -0.01391 -0.12141 -3.96094 -0.46892 0 0 0 0 0 -0.03408 0.12716 0 2.7536 0.03452 0 -0.18838 -0.29374 0.43564 -3.74108
CYS_311 -4.6991 0.30964 4.01275 -0.04851 0 0.01617 2.03639 -1.93082 -0.00594 -0.03887 -2.02938 0.03013 0 0 0 0 0 0.02767 0.01408 0.30057 0 0.27963 0 3.6196 0.02728 0.44903 2.37032
GLU_312 -3.35438 0.21921 3.9343 -0.22814 0.02919 0.33801 1.05576 -1.6885 -0.01925 -0.16476 -0.98958 -0.60602 0 0 0 0 0 -0.03362 0.04712 0 3.15379 -0.24911 0 -2.7348 -0.29206 0.40074 -1.18212
LYS_313 -3.94095 0.31834 3.32822 -0.5048 0.14475 0.33192 1.49646 -1.4951 -0 -0 -0.36562 -0.02582 0 0 0 0 0 -0.00548 0.00565 1.68533 0 -0.1901 0 -1.5107 -0.05957 0.56702 -0.22046
LYS_314 -4.12983 0.68101 3.50011 -0.2953 0.04647 0.14059 1.59671 -1.70657 -0.00028 -0.00579 -0.72441 0.03727 0 0 0 0 0 0.01866 0.00407 1.05671 0 0.59244 0 -1.5107 5.76982 0.76132 5.83229
THR_315 -3.3296 0.57808 2.41157 -0.18591 0.11262 0.07682 1.02904 -1.31397 -0 -0 -0.44863 -0.38741 0 0 0 0 0 -0.04666 0 0.18028 0 0.33296 2.29839 -1.0874 5.82994 0.66953 6.71966
PHE_316 -10.1338 1.25242 1.7236 -0.63689 0.03341 0.42516 0.64734 -2.22872 -0 -0 -0.41485 0.21096 0 0 0 0 0 -0.00658 0.88211 0 2.77944 -0.1653 0 1.0402 0.24369 0.46772 -3.88004
LYS_317 -5.32624 0.30412 7.04752 -0.27953 0.02551 0.12758 3.18261 -2.90518 -0.00179 -0.0212 -5.17912 -0.21373 0 0 0 -0.31536 0 0.04899 0.0271 2.22376 0 0.00102 0 -1.5107 -0.11431 0.58883 -2.29012
ILE_318 -7.79975 0.4514 0.23161 -0.44858 0.25137 0.08849 0.79154 -1.53661 -0.00246 -0.04124 -0.03443 0.27913 0 0 0 0 0 -0.08426 0.01784 0.40201 0 -0.4961 0 0.73287 -0.32069 0.54106 -6.9768
ILE_319 -8.75088 1.15959 2.38127 -0.48983 0.41569 0.09629 1.36442 -2.1717 -0.01525 -0.09739 -0.62585 -0.03349 0 0 0 0 0 0.11625 0.0025 0.5683 0 -0.54279 0 0.73287 -0.21997 0.4697 -5.64027
VAL_320 -7.03152 1.42095 1.32576 -0.35862 0.26691 0.08754 1.69092 -1.70868 -0.00127 -0.00653 -1.28877 -0.49068 0 0 0 0 0 0.30044 0.00115 0.27337 0 0.42844 0 1.9342 1.04814 1.23568 -0.87258
PRO_321 -5.64553 1.12105 0.66726 -0.19489 0.07407 0.14384 0.71427 -0.80083 -0.0047 -0.0251 -1.25318 -0.23219 0 0 -0.80935 0 0 0.00215 0.00571 0.282 0 0.19643 0 -2.4119 1.79472 1.51813 -4.85803
ILE_322 -6.83977 0.88647 2.69971 -0.48429 0.44778 0.12255 2.42047 -2.15819 -0 -0 -2.40294 -0.39667 0 0 0 0 0 0.2228 0.06247 0.23857 0 -0.34127 0 0.73287 0.93247 1.07374 -2.78324
HIS_323 -6.04891 0.22274 4.68471 -0.46304 0.11358 0.47036 0.66667 -2.43629 -0.00057 -0.00153 0.08915 -0.09124 0 0 0 0 0 0.14142 0.19264 0 2.97598 -0.43147 0 -0.45461 5.59741 1.18332 6.41032
ASP_324 -3.06766 0.37205 3.09447 -0.12147 0.02512 0.38425 1.72861 -1.58697 -0.0129 -0.11198 -1.83858 -0.14215 0 0 0 0 0 -0.04873 0.00116 0 2.54466 -0.14519 0 -2.3716 5.39855 0.77639 4.87802
ALA_325 -4.59152 0.4436 3.05349 -0.02109 0 0 2.34269 -2.12966 -0.00685 -0.0252 -2.3489 -0.37955 0 0 0 0 0 -0.00518 0 0 0 -0.5584 0 1.8394 -0.12752 0.31674 -2.19795
ILE_326 -8.31048 0.97525 1.40834 -0.46743 0.37231 0.09748 2.02137 -1.94152 -0 -0 -1.72055 0.00203 0 0 0 0 0 -0.01622 0.09967 0.37421 0 -0.77668 0 0.73287 -0.28726 0.41857 -7.01805
MET_327 -8.87707 1.05384 3.03873 -0.30377 0.03808 0.15295 2.5617 -2.29242 -0.01511 -0.05863 -3.77676 -0.17904 0 0 0 0 0 -0.00514 0.10163 1.99818 0 0.28196 0 0.60916 -0.02076 0.53253 -5.15996
ILE_328 -10.4051 1.26354 3.56434 -0.48203 0.40944 0.10269 2.83129 -2.93779 -0 -0 -2.78585 0.02469 0 0 0 0 0 -0.04174 0.04738 0.39988 0 -0.77588 0 0.73287 0.01261 0.66536 -7.37431
GLU_329 -7.93663 1.01355 8.23863 -0.32829 0.05885 0.40939 3.98034 -3.40588 -0.01132 -0.06115 -6.46032 -0.24756 0 0 -0.81889 -0.58327 0 -0.02815 0.06708 0 3.85093 0.06437 0 -2.7348 -0.27976 0.74608 -4.46681
CYS_330 -8.70256 1.571 4.41462 -0.04958 0.01106 0.02268 2.35523 -2.36241 -0.01803 -0.14635 -2.61394 -0.30346 0 0 0 0 0 0.11842 0.2628 0.79022 0 -0.09527 0 3.6196 0.1731 1.04569 0.09282
ASN_331 -5.37469 0.51652 5.82471 -0.25048 0.02301 0.3805 3.15198 -2.61641 -0 -0 -3.85725 -0.52504 0 0 -1.09254 0 0 -0.06822 0.0309 0 2.38628 0.10839 0 -0.93687 0.0948 1.01195 -1.19246
ASP_332 -4.63403 0.45517 6.36479 -0.2435 0.00766 0.85137 2.64903 -2.71349 -0 -0 -3.46193 0.3862 0 0 0 -0.4398 0 -0.07025 0.02625 0 4.39064 0.05256 0 -2.3716 0.04712 0.51922 1.8154
LYS_333 -2.09152 0.23136 2.55256 -0.30937 0.02779 0.14544 0.94229 -1.15153 -0 -0 -0.42372 -0.02675 0 0 -1.09254 0 0 -0.08443 0.01238 1.7193 0 -0.07786 0 -1.5107 -0.09911 0.35666 -0.87972
GLY_334 -3.70317 0.28449 4.21328 -6e-05 0 0 2.72704 -2.18994 -0.01745 -0.1306 -2.91763 -0.33667 0 0 0 0 0 -0.03592 0 0 0 0.82497 0 0.83697 0.21997 0.53881 0.31409
ILE_335 -10.3856 2.3776 3.45382 -0.56561 0.37557 0.15291 2.57331 -2.946 -0 -0 -1.22625 0.30469 0 0 0 0 0 0.10858 0.19904 1.91054 0 -0.1482 0 0.73287 0.41042 1.07891 -1.59337
ALA_336 -3.0392 0.45196 1.76804 -0.02346 0 0 0.37342 -1.34562 -0 -0 0.16309 -0.35814 0 0 0 0 0 -0.05223 0 0 0 -0.3065 0 1.8394 -0.36489 0.89355 -0.00058
GLN_337 -3.39712 0.15644 3.40162 -0.64378 0.07448 0.72099 1.13259 -1.83933 -0 -0 -0.51898 -0.62897 0 0 0 0 0 0.07337 0.0407 0 2.38166 -0.08214 0 -0.18838 0.17852 0.45479 1.31647
ASN_338 -4.32852 0.41306 4.32746 -0.17586 0.02754 0.26347 2.18398 -2.22675 -0.00028 -0.00579 -1.71555 -0.22399 0 0 0 0 0 -0.03182 0.00082 0 1.66701 0.31699 0 -0.93687 0.76227 0.62691 0.94406
VAL_339 -9.34624 2.08429 2.66277 -0.35548 0.23286 0.0848 2.67759 -2.62193 -0.03236 -0.25999 -1.69471 -0.05552 0 0 0 0 0 -0.03614 1.12898 1.07887 0 -0.23292 0 1.9342 0.26766 1.2786 -1.20468
ALA_340 -5.40421 0.76162 3.76718 -0.0206 0 0 1.92009 -2.54037 -0.01745 -0.1306 -1.26921 -0.34949 0 0 0 0 0 0.00653 0 0 0 -0.16819 0 1.8394 -0.16036 1.24842 -0.51724
GLN_341 -4.17128 0.17213 5.88062 -0.78597 0.07935 0.79924 2.42159 -2.61945 -0 -0 -2.79326 -0.74894 0 0 0 -0.75924 0 -0.01001 0.0181 0 2.91557 -0.07837 0 -0.18838 -0.19296 0.47425 0.41301
LEU_342 -7.89332 0.76965 4.36485 -0.60006 0.09913 0.18353 2.69429 -2.82026 -0 -0 -3.4804 0.08483 0 0 0 0 0 -0.02732 0.17378 0.91986 0 -0.23361 0 0.18072 -0.16844 0.65995 -5.09284
MET_343 -10.7259 1.91286 4.33908 -0.78214 0.40685 0.38101 2.90234 -2.89809 -0 -0 -2.66659 -0.09719 0 0 0 0 0 0.1249 0.02586 2.32557 0 0.07087 0 0.60916 -0.00084 1.02957 -3.04273
LYS_344 -6.34897 0.18262 6.76241 -0.28672 0.02614 0.12413 2.56792 -3.18049 -0.02164 -0.10709 -2.38666 -0.053 0 0 0 0 0 -0.01726 0.06113 1.7475 0 0.00139 0 -1.5107 -0.12009 0.75264 -1.80674
ASP_345 -5.35072 0.37259 7.24742 -0.11137 0.01424 0.34297 3.08357 -3.28094 -0.01216 -0.12464 -3.50429 -0.18126 0 0 0 -0.75924 0 -0.02865 0.01267 0 1.88518 0.04921 0 -2.3716 -0.28605 0.42623 -2.57682
THR_346 -6.84683 0.33627 5.12358 -0.19841 0.08696 0.07065 2.99971 -2.99458 -0.0191 -0.22557 -2.89962 -0.10806 0 0 0 0 0 0.00668 0.00078 0.05362 0 -0.01007 2.36059 -1.0874 0.02325 0.28435 -3.04321
ALA_347 -6.54053 0.58009 2.55181 -0.02135 0 0 2.49299 -2.61174 -0 -0 -1.97944 -0.34778 0 0 0 0 0 -0.00877 0 0 0 -0.17772 0 1.8394 -0.05886 0.31889 -3.96301
ASN_348 -6.8765 0.27705 6.99913 -0.17364 0.02217 0.25552 3.929 -3.68894 -0.02912 -0.23392 -3.32595 -0.31993 0 0 -0.93284 0 0 0.02373 0.0682 0 1.5538 0.30964 0 -0.93687 -0.15068 0.36991 -2.86022
GLN_349 -4.4912 0.29421 4.95655 -0.27514 0.06918 0.22707 1.7881 -2.45349 -0.0191 -0.22557 -1.96467 -0.51728 0 0 0 0 0 0.10167 0.31876 0 2.7179 -0.14613 0 -0.18838 -0.13908 0.37399 0.42739
LEU_350 -7.42894 0.8235 4.17004 -0.67403 0.41848 0.15576 2.28302 -2.56806 -0.01176 -0.09682 -2.0284 0.28066 0 0 0 0 0 0.08122 0.15295 3.10863 0 -0.19049 0 0.18072 -0.13203 0.94802 -0.52753
PHE_351 -11.5241 2.51414 2.34113 -0.63605 0.31487 0.25242 2.8394 -2.95741 -0 -0 -2.28077 -0.05817 0 0 0 0 0 0.17548 0.01867 0 3.63415 -0.25889 0 1.0402 -0.02305 1.75383 -2.85417
ASN_352 -6.06698 0.20011 5.83385 -0.1932 0.00855 0.28155 2.86257 -3.06227 -0.00144 -0.00965 -2.94092 -0.53821 0 0 -1.98971 0 0 0.17417 0.0755 0 2.32713 -0.54592 0 -0.93687 -0.4356 1.32853 -3.62879
GLY_353 -2.46402 0.20185 3.16653 -7e-05 0 0 0.84404 -1.65083 -0 -0 -0.42565 -0.40383 0 0 0 0 0 0.18049 0 0 0 0.72607 0 0.83697 0.54155 0.63136 2.18446
GLU_354 -5.11185 0.35179 4.31341 -0.6036 0.14362 1.06903 1.71547 -2.08634 -0 -0 -1.43795 -0.59805 0 0 0 0 0 -0.03406 0.04427 0 3.33319 -0.10701 0 -2.7348 1.01298 0.55557 -0.17433
PHE_355 -10.3804 1.83785 3.14713 -0.74854 0.09043 0.42739 2.33055 -2.8077 -0.0132 -0.10646 -1.71006 0.08385 0 0 0 0 0 0.12264 0.02461 0 2.09266 -0.07206 0 1.0402 0.27756 1.08174 -3.28185
ALA_356 -2.75394 0.21512 2.64027 -0.03203 0.06978 0 0.97189 -1.58412 -0.00393 -0.05662 -0.56662 -0.54217 0 0 0 0 0 3.30386 0 0 0 -0.0548 0 1.8394 -0.00195 16.0004 19.4445
HIS_D_357 -3.20187 0.39022 2.3096 -0.44188 0.02857 0.56682 0.9075 -1.39276 -0 -0 -0.17434 -0.30092 0 0 -0.641 0 0 0.00941 0.07703 0 1.54415 -0.35733 0 -0.45461 -0.27303 15.8349 14.4305
VAL_358 -7.6484 1.22893 2.07553 -0.2966 0.32501 0.07473 2.08782 -2.15208 -0 -0 -1.0518 -0.6159 0 0 0 0 0 -0.04111 0.01453 0.21354 0 -0.34043 0 1.9342 -0.01099 1.11273 -3.09029
THR_359 -4.94372 0.39309 3.9115 -0.17881 0.11025 0.06154 1.94541 -2.07057 -0.00776 -0.05733 -2.2148 0.24781 0 0 -1.05236 -0.66631 0 0.2305 0.00596 0.07314 0 0.0473 2.30922 -1.0874 -0.15354 0.86631 -2.23057
VAL_360 -7.13521 1.29751 1.16522 -0.26372 0.18169 0.05361 1.749 -1.75153 -0.00631 -0.01871 -1.19538 -0.2494 0 0 -1.98971 0 0 -0.06549 0.30321 0.38281 0 -0.75812 0 1.9342 -0.39324 1.0104 -5.74916
GLU_361 -4.51885 0.39872 5.34748 -0.31723 0.06594 0.40919 2.33811 -2.20242 -0 -0 -3.19165 -0.3653 0 0 0 -0.63155 0 0.23322 0.0223 0 2.91826 0.34155 0 -2.7348 -0.0448 0.82019 -1.11162
ALA_362 -4.2275 0.35146 1.27967 -0.0278 0.00331 0 1.01669 -1.45937 -0.02327 -0.12798 -0.75352 -0.39297 0 0 -0.93284 0 0 -0.08034 0 0 0 0.40741 0 1.8394 0.47881 0.41682 -2.23202
LEU_363 -4.86439 0.22248 4.44831 -0.49699 0.12752 0.09742 2.32651 -2.05426 -0.01731 -0.10397 -2.56707 0.2393 0 0 0 0 0 -0.0067 0.07969 1.10861 0 -0.35474 0 0.18072 0.20768 0.70264 -0.72455
GLY_364 -2.44842 0.13845 1.79623 -0.00159 0 0 0.43999 -0.99735 -0.00282 -0.00621 -0.8275 -0.36614 0 0 0 0 0 -0.11995 0 0 0 -1.19503 0 0.83697 0.09143 0.63403 -2.02792
GLY_365 -2.76734 0.19599 2.61094 -0.00104 0 0 1.62955 -1.47729 -0.01441 -0.07978 -1.5109 -0.32987 0 0 0 0 0 0.00605 0 0 0 -1.4185 0 0.83697 0.45157 0.43262 -1.43545
ILE_366 -4.97265 0.69576 -0.07965 -0.56772 0.53307 0.16167 0.23913 -0.91198 -0 -0 -0.28776 0.10449 0 0 0 0 0 0.17667 0.18604 2.88271 0 -0.69966 0 0.73287 -0.04225 0.83079 -1.01849
ASP_367 -3.62578 0.21828 4.62915 -0.10201 0.0044 0.29899 2.64981 -2.19805 -0.01189 -0.04228 -4.06912 -1.23372 0 0 -0.89109 0 0 -0.02393 0.00058 0 2.44452 -0.15855 0 -2.3716 -0.2017 0.60712 -4.07689
ASN_368 -3.18493 0.21915 2.97085 -0.18235 0.01289 0.28345 1.37128 -1.35138 -0 -0 -2.08355 -0.37347 0 0 -0.89109 0 0 -0.05437 0.0055 0 1.85578 -0.07705 0 -0.93687 0.22043 0.20937 -1.98637
GLU:CtermProteinFull_369 -3.42182 0.26232 4.49785 -0.23721 0.04282 0.46691 1.17639 -1.79612 -0.00062 -0.00145 -2.86599 -0.09781 0 0 0 0 0 0 0.03306 0 3.32801 0 0 -2.7348 0.15596 0.27317 -0.91934
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 30724 DOMAINID 30101 MODEL 2 T1069s1
MODEL     2
REMARK    Rerank model02.pdb score: 449.585 tmscore: 0.81433 5dkuB_204 prob: 100 ident: 11.56
ATOM      1  N   MET A   1       3.661 -39.216   9.375  1.00 20.550          N  
ATOM      2  CA  MET A   1       2.517 -40.120   9.277  1.00 20.470          C  
ATOM      3  C   MET A   1       1.891 -40.509  10.613  1.00 19.930          C  
ATOM      4  O   MET A   1       0.679 -40.388  10.796  1.00 19.590          O  
ATOM      5  CB  MET A   1       2.900 -41.416   8.570  1.00 28.690          C  
ATOM      6  CG  MET A   1       3.221 -41.306   7.092  1.00 28.690          C  
ATOM      7  SD  MET A   1       3.760 -42.886   6.397  1.00 28.690          S  
ATOM      8  CE  MET A   1       2.228 -43.828   6.353  1.00 28.690          C  
ATOM      9 1H   MET A   1       3.729 -38.677   8.523  1.00 24.660          H  
ATOM     10 2H   MET A   1       3.540 -38.586  10.152  1.00 24.660          H  
ATOM     11 3H   MET A   1       4.512 -39.746   9.498  1.00 24.660          H  
ATOM     12  HA  MET A   1       1.746 -39.619   8.693  1.00 24.560          H  
ATOM     13 1HB  MET A   1       3.770 -41.848   9.055  1.00 34.430          H  
ATOM     14 2HB  MET A   1       2.085 -42.123   8.696  1.00 34.430          H  
ATOM     15 1HG  MET A   1       2.333 -40.978   6.550  1.00 34.430          H  
ATOM     16 2HG  MET A   1       4.010 -40.576   6.928  1.00 34.430          H  
ATOM     17 1HE  MET A   1       2.425 -44.818   5.941  1.00 34.430          H  
ATOM     18 2HE  MET A   1       1.821 -43.934   7.349  1.00 34.430          H  
ATOM     19 3HE  MET A   1       1.504 -43.314   5.721  1.00 34.430          H  
ATOM     20  N   TYR A   2       2.701 -41.010  11.544  1.00 19.980          N  
ATOM     21  CA  TYR A   2       2.143 -41.530  12.790  1.00 19.620          C  
ATOM     22  C   TYR A   2       2.363 -40.670  14.033  1.00 19.260          C  
ATOM     23  O   TYR A   2       2.026 -41.079  15.148  1.00 19.200          O  
ATOM     24  CB  TYR A   2       2.714 -42.924  13.012  1.00 27.610          C  
ATOM     25  CG  TYR A   2       2.372 -43.866  11.874  1.00 27.610          C  
ATOM     26  CD1 TYR A   2       3.342 -44.198  10.935  1.00 27.610          C  
ATOM     27  CD2 TYR A   2       1.095 -44.381  11.754  1.00 27.610          C  
ATOM     28  CE1 TYR A   2       3.035 -45.043   9.894  1.00 27.610          C  
ATOM     29  CE2 TYR A   2       0.790 -45.226  10.710  1.00 27.610          C  
ATOM     30  CZ  TYR A   2       1.752 -45.559   9.786  1.00 27.610          C  
ATOM     31  OH  TYR A   2       1.438 -46.413   8.752  1.00 27.610          O  
ATOM     32  H   TYR A   2       3.695 -41.089  11.392  1.00 23.980          H  
ATOM     33  HA  TYR A   2       1.066 -41.626  12.659  1.00 23.540          H  
ATOM     34 1HB  TYR A   2       3.798 -42.871  13.106  1.00 33.130          H  
ATOM     35 2HB  TYR A   2       2.318 -43.342  13.937  1.00 33.130          H  
ATOM     36  HD1 TYR A   2       4.348 -43.791  11.021  1.00 33.130          H  
ATOM     37  HD2 TYR A   2       0.330 -44.119  12.484  1.00 33.130          H  
ATOM     38  HE1 TYR A   2       3.796 -45.303   9.160  1.00 33.130          H  
ATOM     39  HE2 TYR A   2      -0.217 -45.634  10.618  1.00 33.130          H  
ATOM     40  HH  TYR A   2       2.210 -46.539   8.193  1.00 33.130          H  
ATOM     41  N   GLN A   3       2.883 -39.456  13.872  1.00 19.130          N  
ATOM     42  CA  GLN A   3       3.149 -38.623  15.037  1.00 18.560          C  
ATOM     43  C   GLN A   3       1.900 -37.888  15.481  1.00 18.150          C  
ATOM     44  O   GLN A   3       1.821 -36.660  15.416  1.00 18.160          O  
ATOM     45  CB  GLN A   3       4.263 -37.611  14.756  1.00 26.210          C  
ATOM     46  CG  GLN A   3       5.606 -38.208  14.420  1.00 26.210          C  
ATOM     47  CD  GLN A   3       6.161 -39.000  15.575  1.00 26.210          C  
ATOM     48  OE1 GLN A   3       6.352 -38.479  16.688  1.00 26.210          O  
ATOM     49  NE2 GLN A   3       6.420 -40.279  15.327  1.00 26.210          N  
ATOM     50  H   GLN A   3       3.100 -39.117  12.951  1.00 22.960          H  
ATOM     51  HA  GLN A   3       3.465 -39.265  15.859  1.00 22.270          H  
ATOM     52 1HB  GLN A   3       3.966 -36.944  13.946  1.00 31.450          H  
ATOM     53 2HB  GLN A   3       4.407 -37.013  15.629  1.00 31.450          H  
ATOM     54 1HG  GLN A   3       5.502 -38.873  13.568  1.00 31.450          H  
ATOM     55 2HG  GLN A   3       6.306 -37.400  14.187  1.00 31.450          H  
ATOM     56 1HE2 GLN A   3       6.788 -40.873  16.045  1.00 31.450          H  
ATOM     57 2HE2 GLN A   3       6.251 -40.659  14.418  1.00 31.450          H  
ATOM     58  N   ALA A   4       0.950 -38.655  16.005  1.00 17.930          N  
ATOM     59  CA  ALA A   4      -0.342 -38.123  16.428  1.00 17.670          C  
ATOM     60  C   ALA A   4      -0.173 -37.070  17.509  1.00 17.490          C  
ATOM     61  O   ALA A   4      -0.907 -36.073  17.532  1.00 17.480          O  
ATOM     62  CB  ALA A   4      -1.220 -39.246  16.940  1.00 24.840          C  
ATOM     63  H   ALA A   4       1.148 -39.659  16.022  1.00 21.520          H  
ATOM     64  HA  ALA A   4      -0.818 -37.658  15.572  1.00 21.200          H  
ATOM     65 1HB  ALA A   4      -2.189 -38.844  17.231  1.00 29.810          H  
ATOM     66 2HB  ALA A   4      -1.354 -39.984  16.150  1.00 29.810          H  
ATOM     67 3HB  ALA A   4      -0.749 -39.715  17.801  1.00 29.810          H  
ATOM     68  N   ASN A   5       0.820 -37.261  18.382  1.00 17.500          N  
ATOM     69  CA  ASN A   5       1.066 -36.320  19.458  1.00 17.500          C  
ATOM     70  C   ASN A   5       1.482 -34.968  18.923  1.00 17.310          C  
ATOM     71  O   ASN A   5       1.164 -33.948  19.530  1.00 17.300          O  
ATOM     72  CB  ASN A   5       2.119 -36.855  20.399  1.00 24.500          C  
ATOM     73  CG  ASN A   5       1.605 -37.962  21.260  1.00 24.500          C  
ATOM     74  OD1 ASN A   5       0.412 -38.054  21.563  1.00 24.500          O  
ATOM     75  ND2 ASN A   5       2.482 -38.830  21.639  1.00 24.500          N  
ATOM     76  H   ASN A   5       1.384 -38.097  18.309  1.00 21.000          H  
ATOM     77  HA  ASN A   5       0.136 -36.175  20.010  1.00 21.000          H  
ATOM     78 1HB  ASN A   5       2.974 -37.214  19.822  1.00 29.400          H  
ATOM     79 2HB  ASN A   5       2.474 -36.044  21.036  1.00 29.400          H  
ATOM     80 1HD2 ASN A   5       2.199 -39.607  22.203  1.00 29.400          H  
ATOM     81 2HD2 ASN A   5       3.434 -38.730  21.349  1.00 29.400          H  
ATOM     82  N   ILE A   6       2.184 -34.952  17.791  1.00 17.320          N  
ATOM     83  CA  ILE A   6       2.652 -33.720  17.211  1.00 17.300          C  
ATOM     84  C   ILE A   6       1.493 -33.038  16.568  1.00 17.140          C  
ATOM     85  O   ILE A   6       1.245 -31.867  16.823  1.00 17.180          O  
ATOM     86  CB  ILE A   6       3.789 -33.988  16.218  1.00 24.230          C  
ATOM     87  CG1 ILE A   6       4.986 -34.621  16.970  1.00 24.230          C  
ATOM     88  CG2 ILE A   6       4.202 -32.742  15.469  1.00 24.230          C  
ATOM     89  CD1 ILE A   6       5.605 -33.764  18.085  1.00 24.230          C  
ATOM     90  H   ILE A   6       2.374 -35.809  17.275  1.00 20.780          H  
ATOM     91  HA  ILE A   6       3.002 -33.062  17.996  1.00 20.760          H  
ATOM     92  HB  ILE A   6       3.446 -34.717  15.491  1.00 29.070          H  
ATOM     93 1HG1 ILE A   6       4.656 -35.550  17.426  1.00 29.070          H  
ATOM     94 2HG1 ILE A   6       5.745 -34.858  16.240  1.00 29.070          H  
ATOM     95 1HG2 ILE A   6       4.995 -32.999  14.768  1.00 29.070          H  
ATOM     96 2HG2 ILE A   6       3.355 -32.329  14.916  1.00 29.070          H  
ATOM     97 3HG2 ILE A   6       4.562 -32.005  16.160  1.00 29.070          H  
ATOM     98 1HD1 ILE A   6       6.399 -34.315  18.512  1.00 29.070          H  
ATOM     99 2HD1 ILE A   6       5.997 -32.827  17.690  1.00 29.070          H  
ATOM    100 3HD1 ILE A   6       4.890 -33.552  18.859  1.00 29.070          H  
ATOM    101  N   ARG A   7       0.698 -33.770  15.802  1.00 17.110          N  
ATOM    102  CA  ARG A   7      -0.425 -33.110  15.162  1.00 17.120          C  
ATOM    103  C   ARG A   7      -1.297 -32.420  16.212  1.00 17.100          C  
ATOM    104  O   ARG A   7      -1.739 -31.278  16.008  1.00 17.310          O  
ATOM    105  CB  ARG A   7      -1.268 -34.098  14.366  1.00 23.960          C  
ATOM    106  CG  ARG A   7      -0.627 -34.612  13.076  1.00 23.960          C  
ATOM    107  CD  ARG A   7      -1.628 -35.302  12.202  1.00 23.960          C  
ATOM    108  NE  ARG A   7      -2.130 -36.564  12.772  1.00 23.960          N  
ATOM    109  CZ  ARG A   7      -1.580 -37.792  12.574  1.00 23.960          C  
ATOM    110  NH1 ARG A   7      -0.506 -37.935  11.819  1.00 23.960          N  
ATOM    111  NH2 ARG A   7      -2.143 -38.856  13.131  1.00 23.960          N  
ATOM    112  H   ARG A   7       0.913 -34.761  15.647  1.00 20.530          H  
ATOM    113  HA  ARG A   7      -0.038 -32.355  14.479  1.00 20.540          H  
ATOM    114 1HB  ARG A   7      -1.478 -34.966  14.993  1.00 28.760          H  
ATOM    115 2HB  ARG A   7      -2.221 -33.638  14.114  1.00 28.760          H  
ATOM    116 1HG  ARG A   7      -0.198 -33.778  12.524  1.00 28.760          H  
ATOM    117 2HG  ARG A   7       0.162 -35.324  13.333  1.00 28.760          H  
ATOM    118 1HD  ARG A   7      -2.483 -34.638  12.061  1.00 28.760          H  
ATOM    119 2HD  ARG A   7      -1.186 -35.506  11.231  1.00 28.760          H  
ATOM    120  HE  ARG A   7      -2.960 -36.514  13.349  1.00 28.760          H  
ATOM    121 1HH1 ARG A   7      -0.083 -37.134  11.386  1.00 28.760          H  
ATOM    122 2HH1 ARG A   7      -0.112 -38.872  11.631  1.00 28.760          H  
ATOM    123 1HH2 ARG A   7      -2.972 -38.749  13.698  1.00 28.760          H  
ATOM    124 2HH2 ARG A   7      -1.754 -39.779  12.984  1.00 28.760          H  
ATOM    125  N   ASP A   8      -1.491 -33.086  17.358  1.00 16.990          N  
ATOM    126  CA  ASP A   8      -2.298 -32.559  18.441  1.00 17.110          C  
ATOM    127  C   ASP A   8      -1.640 -31.325  19.092  1.00 17.190          C  
ATOM    128  O   ASP A   8      -2.298 -30.290  19.246  1.00 17.370          O  
ATOM    129  CB  ASP A   8      -2.512 -33.678  19.468  1.00 23.910          C  
ATOM    130  CG  ASP A   8      -3.575 -33.412  20.520  1.00 23.910          C  
ATOM    131  OD1 ASP A   8      -4.725 -33.298  20.150  1.00 23.910          O  
ATOM    132  OD2 ASP A   8      -3.253 -33.363  21.699  1.00 23.910          O  
ATOM    133  H   ASP A   8      -1.107 -34.033  17.455  1.00 20.390          H  
ATOM    134  HA  ASP A   8      -3.264 -32.261  18.037  1.00 20.530          H  
ATOM    135 1HB  ASP A   8      -2.765 -34.597  18.935  1.00 28.690          H  
ATOM    136 2HB  ASP A   8      -1.562 -33.866  19.976  1.00 28.690          H  
ATOM    137  N   LEU A   9      -0.341 -31.400  19.435  1.00 17.190          N  
ATOM    138  CA  LEU A   9       0.337 -30.266  20.068  1.00 17.420          C  
ATOM    139  C   LEU A   9       0.394 -29.058  19.137  1.00 17.500          C  
ATOM    140  O   LEU A   9       0.144 -27.926  19.550  1.00 17.760          O  
ATOM    141  CB  LEU A   9       1.782 -30.664  20.438  1.00 24.300          C  
ATOM    142  CG  LEU A   9       1.979 -31.699  21.598  1.00 24.300          C  
ATOM    143  CD1 LEU A   9       3.403 -32.144  21.622  1.00 24.300          C  
ATOM    144  CD2 LEU A   9       1.664 -31.098  22.908  1.00 24.300          C  
ATOM    145  H   LEU A   9       0.177 -32.270  19.284  1.00 20.630          H  
ATOM    146  HA  LEU A   9      -0.219 -29.987  20.958  1.00 20.900          H  
ATOM    147 1HB  LEU A   9       2.240 -31.097  19.545  1.00 29.160          H  
ATOM    148 2HB  LEU A   9       2.332 -29.760  20.693  1.00 29.160          H  
ATOM    149  HG  LEU A   9       1.335 -32.551  21.442  1.00 29.160          H  
ATOM    150 1HD1 LEU A   9       3.528 -32.854  22.424  1.00 29.160          H  
ATOM    151 2HD1 LEU A   9       3.647 -32.616  20.674  1.00 29.160          H  
ATOM    152 3HD1 LEU A   9       4.057 -31.290  21.785  1.00 29.160          H  
ATOM    153 1HD2 LEU A   9       1.825 -31.844  23.678  1.00 29.160          H  
ATOM    154 2HD2 LEU A   9       2.307 -30.264  23.084  1.00 29.160          H  
ATOM    155 3HD2 LEU A   9       0.632 -30.774  22.919  1.00 29.160          H  
ATOM    156  N   ILE A  10       0.660 -29.301  17.859  1.00 17.420          N  
ATOM    157  CA  ILE A  10       0.773 -28.235  16.876  1.00 17.660          C  
ATOM    158  C   ILE A  10      -0.561 -27.522  16.681  1.00 17.720          C  
ATOM    159  O   ILE A  10      -0.581 -26.287  16.597  1.00 18.070          O  
ATOM    160  CB  ILE A  10       1.354 -28.794  15.544  1.00 24.630          C  
ATOM    161  CG1 ILE A  10       2.936 -28.813  15.586  1.00 24.630          C  
ATOM    162  CG2 ILE A  10       0.888 -28.003  14.304  1.00 24.630          C  
ATOM    163  CD1 ILE A  10       3.586 -29.356  16.870  1.00 24.630          C  
ATOM    164  H   ILE A  10       0.839 -30.262  17.563  1.00 20.900          H  
ATOM    165  HA  ILE A  10       1.470 -27.500  17.257  1.00 21.190          H  
ATOM    166  HB  ILE A  10       1.022 -29.822  15.429  1.00 29.550          H  
ATOM    167 1HG1 ILE A  10       3.264 -29.434  14.762  1.00 29.550          H  
ATOM    168 2HG1 ILE A  10       3.306 -27.810  15.427  1.00 29.550          H  
ATOM    169 1HG2 ILE A  10       1.320 -28.464  13.415  1.00 29.550          H  
ATOM    170 2HG2 ILE A  10      -0.193 -28.025  14.220  1.00 29.550          H  
ATOM    171 3HG2 ILE A  10       1.217 -26.980  14.366  1.00 29.550          H  
ATOM    172 1HD1 ILE A  10       4.667 -29.339  16.750  1.00 29.550          H  
ATOM    173 2HD1 ILE A  10       3.321 -28.743  17.726  1.00 29.550          H  
ATOM    174 3HD1 ILE A  10       3.259 -30.369  17.048  1.00 29.550          H  
ATOM    175  N   THR A  11      -1.651 -28.300  16.588  1.00 17.520          N  
ATOM    176  CA  THR A  11      -3.008 -27.797  16.423  1.00 17.730          C  
ATOM    177  C   THR A  11      -3.528 -27.019  17.638  1.00 17.940          C  
ATOM    178  O   THR A  11      -4.167 -25.974  17.483  1.00 18.190          O  
ATOM    179  CB  THR A  11      -3.982 -28.971  16.151  1.00 24.740          C  
ATOM    180  OG1 THR A  11      -3.592 -29.650  14.951  1.00 24.740          O  
ATOM    181  CG2 THR A  11      -5.416 -28.453  15.982  1.00 24.740          C  
ATOM    182  H   THR A  11      -1.534 -29.313  16.599  1.00 21.020          H  
ATOM    183  HA  THR A  11      -3.017 -27.130  15.564  1.00 21.280          H  
ATOM    184  HB  THR A  11      -3.944 -29.677  16.986  1.00 29.690          H  
ATOM    185  HG1 THR A  11      -2.788 -30.181  15.140  1.00 29.690          H  
ATOM    186 1HG2 THR A  11      -6.075 -29.296  15.783  1.00 29.690          H  
ATOM    187 2HG2 THR A  11      -5.751 -27.948  16.885  1.00 29.690          H  
ATOM    188 3HG2 THR A  11      -5.451 -27.758  15.145  1.00 29.690          H  
ATOM    189  N   LYS A  12      -3.316 -27.556  18.845  1.00 17.990          N  
ATOM    190  CA  LYS A  12      -3.851 -26.952  20.062  1.00 18.360          C  
ATOM    191  C   LYS A  12      -3.015 -25.878  20.751  1.00 18.570          C  
ATOM    192  O   LYS A  12      -3.575 -24.995  21.404  1.00 19.040          O  
ATOM    193  CB  LYS A  12      -4.099 -28.041  21.109  1.00 25.560          C  
ATOM    194  CG  LYS A  12      -5.256 -28.987  20.828  1.00 25.560          C  
ATOM    195  CD  LYS A  12      -5.388 -30.010  21.972  1.00 25.560          C  
ATOM    196  CE  LYS A  12      -6.715 -30.794  21.938  1.00 25.560          C  
ATOM    197  NZ  LYS A  12      -6.853 -31.654  20.735  1.00 25.560          N  
ATOM    198  H   LYS A  12      -2.797 -28.435  18.919  1.00 21.590          H  
ATOM    199  HA  LYS A  12      -4.805 -26.495  19.802  1.00 22.030          H  
ATOM    200 1HB  LYS A  12      -3.196 -28.654  21.198  1.00 30.670          H  
ATOM    201 2HB  LYS A  12      -4.265 -27.573  22.078  1.00 30.670          H  
ATOM    202 1HG  LYS A  12      -6.180 -28.421  20.722  1.00 30.670          H  
ATOM    203 2HG  LYS A  12      -5.054 -29.515  19.893  1.00 30.670          H  
ATOM    204 1HD  LYS A  12      -4.565 -30.732  21.888  1.00 30.670          H  
ATOM    205 2HD  LYS A  12      -5.298 -29.502  22.930  1.00 30.670          H  
ATOM    206 1HE  LYS A  12      -6.759 -31.426  22.823  1.00 30.670          H  
ATOM    207 2HE  LYS A  12      -7.546 -30.091  21.964  1.00 30.670          H  
ATOM    208 1HZ  LYS A  12      -7.724 -32.153  20.769  1.00 30.670          H  
ATOM    209 2HZ  LYS A  12      -6.823 -31.094  19.906  1.00 30.670          H  
ATOM    210 3HZ  LYS A  12      -6.082 -32.331  20.693  1.00 30.670          H  
ATOM    211  N   LEU A  13      -1.697 -25.962  20.673  1.00 18.360          N  
ATOM    212  CA  LEU A  13      -0.866 -25.058  21.436  1.00 18.700          C  
ATOM    213  C   LEU A  13      -0.216 -23.935  20.621  1.00 18.960          C  
ATOM    214  O   LEU A  13      -0.022 -24.060  19.419  1.00 19.260          O  
ATOM    215  CB  LEU A  13       0.208 -25.897  22.138  1.00 26.040          C  
ATOM    216  CG  LEU A  13      -0.335 -27.022  23.060  1.00 26.040          C  
ATOM    217  CD1 LEU A  13       0.811 -27.826  23.554  1.00 26.040          C  
ATOM    218  CD2 LEU A  13      -1.113 -26.431  24.239  1.00 26.040          C  
ATOM    219  H   LEU A  13      -1.236 -26.687  20.117  1.00 22.030          H  
ATOM    220  HA  LEU A  13      -1.506 -24.633  22.181  1.00 22.440          H  
ATOM    221 1HB  LEU A  13       0.822 -26.370  21.372  1.00 31.250          H  
ATOM    222 2HB  LEU A  13       0.843 -25.260  22.734  1.00 31.250          H  
ATOM    223  HG  LEU A  13      -0.985 -27.686  22.485  1.00 31.250          H  
ATOM    224 1HD1 LEU A  13       0.445 -28.630  24.182  1.00 31.250          H  
ATOM    225 2HD1 LEU A  13       1.332 -28.234  22.694  1.00 31.250          H  
ATOM    226 3HD1 LEU A  13       1.479 -27.217  24.120  1.00 31.250          H  
ATOM    227 1HD2 LEU A  13      -1.465 -27.228  24.866  1.00 31.250          H  
ATOM    228 2HD2 LEU A  13      -0.465 -25.784  24.817  1.00 31.250          H  
ATOM    229 3HD2 LEU A  13      -1.970 -25.866  23.894  1.00 31.250          H  
ATOM    230  N   PRO A  14       0.166 -22.812  21.276  1.00 19.020          N  
ATOM    231  CA  PRO A  14       0.963 -21.700  20.749  1.00 19.350          C  
ATOM    232  C   PRO A  14       2.352 -22.126  20.259  1.00 19.350          C  
ATOM    233  O   PRO A  14       3.028 -21.366  19.570  1.00 19.370          O  
ATOM    234  CB  PRO A  14       1.106 -20.775  21.964  1.00 29.030          C  
ATOM    235  CG  PRO A  14      -0.082 -21.074  22.833  1.00 29.030          C  
ATOM    236  CD  PRO A  14      -0.354 -22.545  22.658  1.00 29.030          C  
ATOM    237  HA  PRO A  14       0.405 -21.206  19.941  1.00 23.220          H  
ATOM    238 1HB  PRO A  14       2.065 -20.969  22.467  1.00 34.830          H  
ATOM    239 2HB  PRO A  14       1.133 -19.728  21.631  1.00 34.830          H  
ATOM    240 1HG  PRO A  14       0.144 -20.808  23.880  1.00 34.830          H  
ATOM    241 2HG  PRO A  14      -0.936 -20.448  22.530  1.00 34.830          H  
ATOM    242 1HD  PRO A  14       0.168 -23.136  23.422  1.00 34.830          H  
ATOM    243 2HD  PRO A  14      -1.449 -22.638  22.715  1.00 34.830          H  
ATOM    244  N   GLN A  15       2.779 -23.321  20.677  1.00 19.460          N  
ATOM    245  CA  GLN A  15       4.077 -23.913  20.374  1.00 19.620          C  
ATOM    246  C   GLN A  15       5.205 -23.044  20.916  1.00 19.560          C  
ATOM    247  O   GLN A  15       6.194 -22.757  20.246  1.00 19.940          O  
ATOM    248  CB  GLN A  15       4.228 -24.112  18.862  1.00 27.400          C  
ATOM    249  CG  GLN A  15       3.202 -25.039  18.232  1.00 27.400          C  
ATOM    250  CD  GLN A  15       3.372 -25.108  16.740  1.00 27.400          C  
ATOM    251  OE1 GLN A  15       4.502 -25.096  16.232  1.00 27.400          O  
ATOM    252  NE2 GLN A  15       2.263 -25.158  16.008  1.00 27.400          N  
ATOM    253  H   GLN A  15       2.144 -23.874  21.227  1.00 23.350          H  
ATOM    254  HA  GLN A  15       4.137 -24.888  20.860  1.00 23.540          H  
ATOM    255 1HB  GLN A  15       4.197 -23.156  18.345  1.00 32.880          H  
ATOM    256 2HB  GLN A  15       5.188 -24.546  18.662  1.00 32.880          H  
ATOM    257 1HG  GLN A  15       3.321 -26.039  18.643  1.00 32.880          H  
ATOM    258 2HG  GLN A  15       2.203 -24.668  18.439  1.00 32.880          H  
ATOM    259 1HE2 GLN A  15       2.329 -25.182  15.014  1.00 32.880          H  
ATOM    260 2HE2 GLN A  15       1.325 -25.201  16.444  1.00 32.880          H  
ATOM    261  N   SER A  16       5.025 -22.685  22.182  1.00 19.200          N  
ATOM    262  CA  SER A  16       5.938 -21.948  23.036  1.00 19.090          C  
ATOM    263  C   SER A  16       5.690 -22.531  24.421  1.00 18.630          C  
ATOM    264  O   SER A  16       6.300 -22.148  25.422  1.00 18.500          O  
ATOM    265  CB  SER A  16       5.620 -20.471  23.015  1.00 26.770          C  
ATOM    266  OG  SER A  16       4.348 -20.228  23.560  1.00 26.770          O  
ATOM    267  H   SER A  16       4.157 -22.949  22.612  1.00 23.040          H  
ATOM    268  HA  SER A  16       6.972 -22.130  22.734  1.00 22.910          H  
ATOM    269 1HB  SER A  16       6.375 -19.924  23.579  1.00 32.120          H  
ATOM    270 2HB  SER A  16       5.651 -20.114  21.986  1.00 32.120          H  
ATOM    271  HG  SER A  16       4.191 -19.289  23.447  1.00 32.120          H  
ATOM    272  N   ASN A  17       4.721 -23.452  24.425  1.00 18.540          N  
ATOM    273  CA  ASN A  17       4.175 -24.173  25.561  1.00 18.280          C  
ATOM    274  C   ASN A  17       5.121 -25.209  26.123  1.00 17.960          C  
ATOM    275  O   ASN A  17       5.830 -25.898  25.382  1.00 17.770          O  
ATOM    276  CB  ASN A  17       2.858 -24.828  25.164  1.00 25.700          C  
ATOM    277  CG  ASN A  17       2.118 -25.501  26.321  1.00 25.700          C  
ATOM    278  OD1 ASN A  17       2.386 -26.661  26.643  1.00 25.700          O  
ATOM    279  ND2 ASN A  17       1.202 -24.790  26.934  1.00 25.700          N  
ATOM    280  H   ASN A  17       4.338 -23.678  23.528  1.00 22.250          H  
ATOM    281  HA  ASN A  17       3.981 -23.453  26.358  1.00 21.940          H  
ATOM    282 1HB  ASN A  17       2.201 -24.079  24.721  1.00 30.840          H  
ATOM    283 2HB  ASN A  17       3.061 -25.572  24.399  1.00 30.840          H  
ATOM    284 1HD2 ASN A  17       0.687 -25.188  27.698  1.00 30.840          H  
ATOM    285 2HD2 ASN A  17       1.010 -23.854  26.642  1.00 30.840          H  
ATOM    286  N   LYS A  18       5.129 -25.341  27.439  1.00 18.030          N  
ATOM    287  CA  LYS A  18       5.928 -26.372  28.063  1.00 17.910          C  
ATOM    288  C   LYS A  18       5.207 -27.694  27.878  1.00 17.580          C  
ATOM    289  O   LYS A  18       4.520 -28.179  28.794  1.00 17.820          O  
ATOM    290  CB  LYS A  18       6.150 -26.098  29.546  1.00 25.120          C  
ATOM    291  CG  LYS A  18       6.986 -24.865  29.862  1.00 25.120          C  
ATOM    292  CD  LYS A  18       7.161 -24.705  31.374  1.00 25.120          C  
ATOM    293  CE  LYS A  18       8.004 -23.488  31.734  1.00 25.120          C  
ATOM    294  NZ  LYS A  18       8.143 -23.335  33.215  1.00 25.120          N  
ATOM    295  H   LYS A  18       4.548 -24.739  28.003  1.00 21.640          H  
ATOM    296  HA  LYS A  18       6.892 -26.432  27.558  1.00 21.490          H  
ATOM    297 1HB  LYS A  18       5.186 -25.996  30.046  1.00 30.150          H  
ATOM    298 2HB  LYS A  18       6.660 -26.954  29.985  1.00 30.150          H  
ATOM    299 1HG  LYS A  18       7.964 -24.963  29.391  1.00 30.150          H  
ATOM    300 2HG  LYS A  18       6.496 -23.980  29.457  1.00 30.150          H  
ATOM    301 1HD  LYS A  18       6.182 -24.613  31.847  1.00 30.150          H  
ATOM    302 2HD  LYS A  18       7.652 -25.593  31.775  1.00 30.150          H  
ATOM    303 1HE  LYS A  18       8.995 -23.598  31.296  1.00 30.150          H  
ATOM    304 2HE  LYS A  18       7.535 -22.591  31.328  1.00 30.150          H  
ATOM    305 1HZ  LYS A  18       8.709 -22.523  33.420  1.00 30.150          H  
ATOM    306 2HZ  LYS A  18       7.229 -23.222  33.631  1.00 30.150          H  
ATOM    307 3HZ  LYS A  18       8.585 -24.160  33.601  1.00 30.150          H  
ATOM    308  N   THR A  19       5.418 -28.302  26.704  1.00 17.110          N  
ATOM    309  CA  THR A  19       4.671 -29.486  26.301  1.00 16.830          C  
ATOM    310  C   THR A  19       4.882 -30.629  27.276  1.00 16.630          C  
ATOM    311  O   THR A  19       4.004 -31.468  27.448  1.00 16.570          O  
ATOM    312  CB  THR A  19       5.033 -29.942  24.867  1.00 23.670          C  
ATOM    313  OG1 THR A  19       6.424 -30.258  24.788  1.00 23.670          O  
ATOM    314  CG2 THR A  19       4.720 -28.828  23.872  1.00 23.670          C  
ATOM    315  H   THR A  19       6.034 -27.835  26.032  1.00 20.530          H  
ATOM    316  HA  THR A  19       3.615 -29.224  26.300  1.00 20.200          H  
ATOM    317  HB  THR A  19       4.449 -30.828  24.614  1.00 28.410          H  
ATOM    318  HG1 THR A  19       6.583 -31.113  25.241  1.00 28.410          H  
ATOM    319 1HG2 THR A  19       4.968 -29.160  22.865  1.00 28.410          H  
ATOM    320 2HG2 THR A  19       3.668 -28.579  23.928  1.00 28.410          H  
ATOM    321 3HG2 THR A  19       5.301 -27.951  24.108  1.00 28.410          H  
ATOM    322  N   GLU A  20       5.991 -30.631  28.002  1.00 16.670          N  
ATOM    323  CA  GLU A  20       6.232 -31.672  28.988  1.00 16.610          C  
ATOM    324  C   GLU A  20       5.075 -31.755  29.998  1.00 17.170          C  
ATOM    325  O   GLU A  20       4.669 -32.855  30.394  1.00 17.160          O  
ATOM    326  CB  GLU A  20       7.529 -31.377  29.731  1.00 23.280          C  
ATOM    327  CG  GLU A  20       7.977 -32.441  30.706  1.00 23.280          C  
ATOM    328  CD  GLU A  20       9.257 -32.064  31.377  1.00 23.280          C  
ATOM    329  OE1 GLU A  20       9.744 -30.991  31.107  1.00 23.280          O  
ATOM    330  OE2 GLU A  20       9.763 -32.841  32.153  1.00 23.280          O  
ATOM    331  H   GLU A  20       6.703 -29.937  27.821  1.00 20.000          H  
ATOM    332  HA  GLU A  20       6.317 -32.629  28.473  1.00 19.930          H  
ATOM    333 1HB  GLU A  20       8.327 -31.219  29.010  1.00 27.930          H  
ATOM    334 2HB  GLU A  20       7.412 -30.448  30.294  1.00 27.930          H  
ATOM    335 1HG  GLU A  20       7.215 -32.587  31.459  1.00 27.930          H  
ATOM    336 2HG  GLU A  20       8.107 -33.384  30.171  1.00 27.930          H  
ATOM    337  N   HIS A  21       4.556 -30.589  30.428  1.00 17.790          N  
ATOM    338  CA  HIS A  21       3.490 -30.547  31.420  1.00 18.490          C  
ATOM    339  C   HIS A  21       2.172 -30.884  30.764  1.00 18.460          C  
ATOM    340  O   HIS A  21       1.322 -31.546  31.368  1.00 18.840          O  
ATOM    341  CB  HIS A  21       3.408 -29.171  32.090  1.00 25.610          C  
ATOM    342  CG  HIS A  21       4.543 -28.871  33.034  1.00 25.610          C  
ATOM    343  ND1 HIS A  21       4.691 -29.507  34.250  1.00 25.610          N  
ATOM    344  CD2 HIS A  21       5.569 -28.002  32.940  1.00 25.610          C  
ATOM    345  CE1 HIS A  21       5.767 -29.038  34.858  1.00 25.610          C  
ATOM    346  NE2 HIS A  21       6.315 -28.122  34.085  1.00 25.610          N  
ATOM    347  H   HIS A  21       4.883 -29.710  30.024  1.00 21.350          H  
ATOM    348  HA  HIS A  21       3.678 -31.286  32.188  1.00 22.190          H  
ATOM    349 1HB  HIS A  21       3.402 -28.398  31.316  1.00 30.730          H  
ATOM    350 2HB  HIS A  21       2.473 -29.090  32.639  1.00 30.730          H  
ATOM    351  HD1 HIS A  21       3.973 -30.013  34.731  1.00 30.730          H  
ATOM    352  HD2 HIS A  21       5.859 -27.297  32.182  1.00 30.730          H  
ATOM    353  HE1 HIS A  21       6.061 -29.415  35.838  1.00 30.730          H  
ATOM    354  N   PHE A  22       2.013 -30.428  29.523  1.00 18.100          N  
ATOM    355  CA  PHE A  22       0.806 -30.695  28.751  1.00 18.180          C  
ATOM    356  C   PHE A  22       0.613 -32.202  28.666  1.00 17.730          C  
ATOM    357  O   PHE A  22      -0.465 -32.731  28.937  1.00 18.110          O  
ATOM    358  CB  PHE A  22       0.917 -30.126  27.339  1.00 25.420          C  
ATOM    359  CG  PHE A  22      -0.250 -30.391  26.458  1.00 25.420          C  
ATOM    360  CD1 PHE A  22      -1.348 -29.561  26.468  1.00 25.420          C  
ATOM    361  CD2 PHE A  22      -0.254 -31.482  25.612  1.00 25.420          C  
ATOM    362  CE1 PHE A  22      -2.417 -29.805  25.631  1.00 25.420          C  
ATOM    363  CE2 PHE A  22      -1.316 -31.728  24.779  1.00 25.420          C  
ATOM    364  CZ  PHE A  22      -2.394 -30.885  24.785  1.00 25.420          C  
ATOM    365  H   PHE A  22       2.769 -29.851  29.134  1.00 21.720          H  
ATOM    366  HA  PHE A  22      -0.051 -30.253  29.261  1.00 21.820          H  
ATOM    367 1HB  PHE A  22       1.080 -29.047  27.386  1.00 30.500          H  
ATOM    368 2HB  PHE A  22       1.776 -30.558  26.858  1.00 30.500          H  
ATOM    369  HD1 PHE A  22      -1.361 -28.699  27.135  1.00 30.500          H  
ATOM    370  HD2 PHE A  22       0.604 -32.153  25.605  1.00 30.500          H  
ATOM    371  HE1 PHE A  22      -3.279 -29.137  25.638  1.00 30.500          H  
ATOM    372  HE2 PHE A  22      -1.304 -32.589  24.107  1.00 30.500          H  
ATOM    373  HZ  PHE A  22      -3.234 -31.081  24.115  1.00 30.500          H  
ATOM    374  N   LEU A  23       1.686 -32.894  28.281  1.00 17.020          N  
ATOM    375  CA  LEU A  23       1.670 -34.331  28.129  1.00 16.650          C  
ATOM    376  C   LEU A  23       1.409 -35.030  29.471  1.00 17.070          C  
ATOM    377  O   LEU A  23       0.549 -35.907  29.548  1.00 17.180          O  
ATOM    378  CB  LEU A  23       3.024 -34.756  27.578  1.00 23.460          C  
ATOM    379  CG  LEU A  23       3.393 -34.304  26.146  1.00 23.460          C  
ATOM    380  CD1 LEU A  23       4.876 -34.593  25.945  1.00 23.460          C  
ATOM    381  CD2 LEU A  23       2.555 -35.014  25.105  1.00 23.460          C  
ATOM    382  H   LEU A  23       2.544 -32.384  28.068  1.00 20.420          H  
ATOM    383  HA  LEU A  23       0.874 -34.598  27.441  1.00 19.980          H  
ATOM    384 1HB  LEU A  23       3.786 -34.346  28.239  1.00 28.150          H  
ATOM    385 2HB  LEU A  23       3.077 -35.833  27.601  1.00 28.150          H  
ATOM    386  HG  LEU A  23       3.233 -33.242  26.051  1.00 28.150          H  
ATOM    387 1HD1 LEU A  23       5.187 -34.245  24.974  1.00 28.150          H  
ATOM    388 2HD1 LEU A  23       5.448 -34.059  26.701  1.00 28.150          H  
ATOM    389 3HD1 LEU A  23       5.070 -35.662  26.036  1.00 28.150          H  
ATOM    390 1HD2 LEU A  23       2.843 -34.675  24.116  1.00 28.150          H  
ATOM    391 2HD2 LEU A  23       2.726 -36.087  25.183  1.00 28.150          H  
ATOM    392 3HD2 LEU A  23       1.504 -34.791  25.259  1.00 28.150          H  
ATOM    393  N   MET A  24       2.030 -34.586  30.578  1.00 17.440          N  
ATOM    394  CA  MET A  24       1.746 -35.252  31.857  1.00 17.980          C  
ATOM    395  C   MET A  24       0.268 -35.152  32.217  1.00 18.540          C  
ATOM    396  O   MET A  24      -0.354 -36.136  32.629  1.00 19.040          O  
ATOM    397  CB  MET A  24       2.600 -34.690  32.994  1.00 24.960          C  
ATOM    398  CG  MET A  24       4.075 -35.082  32.929  1.00 24.960          C  
ATOM    399  SD  MET A  24       5.032 -34.626  34.390  1.00 24.960          S  
ATOM    400  CE  MET A  24       5.245 -32.864  34.148  1.00 24.960          C  
ATOM    401  H   MET A  24       2.746 -33.852  30.524  1.00 20.930          H  
ATOM    402  HA  MET A  24       1.979 -36.305  31.764  1.00 21.580          H  
ATOM    403 1HB  MET A  24       2.534 -33.602  32.967  1.00 29.950          H  
ATOM    404 2HB  MET A  24       2.198 -35.020  33.951  1.00 29.950          H  
ATOM    405 1HG  MET A  24       4.159 -36.158  32.781  1.00 29.950          H  
ATOM    406 2HG  MET A  24       4.524 -34.592  32.086  1.00 29.950          H  
ATOM    407 1HE  MET A  24       5.833 -32.451  34.967  1.00 29.950          H  
ATOM    408 2HE  MET A  24       5.756 -32.681  33.208  1.00 29.950          H  
ATOM    409 3HE  MET A  24       4.276 -32.385  34.131  1.00 29.950          H  
ATOM    410  N   ASN A  25      -0.349 -34.016  31.920  1.00 18.580          N  
ATOM    411  CA  ASN A  25      -1.759 -33.827  32.235  1.00 19.210          C  
ATOM    412  C   ASN A  25      -2.708 -34.523  31.246  1.00 19.510          C  
ATOM    413  O   ASN A  25      -3.929 -34.474  31.417  1.00 20.250          O  
ATOM    414  CB  ASN A  25      -2.063 -32.348  32.304  1.00 26.640          C  
ATOM    415  CG  ASN A  25      -1.463 -31.699  33.515  1.00 26.640          C  
ATOM    416  OD1 ASN A  25      -1.291 -32.325  34.570  1.00 26.640          O  
ATOM    417  ND2 ASN A  25      -1.134 -30.443  33.388  1.00 26.640          N  
ATOM    418  H   ASN A  25       0.204 -33.221  31.573  1.00 22.300          H  
ATOM    419  HA  ASN A  25      -1.946 -34.268  33.214  1.00 23.050          H  
ATOM    420 1HB  ASN A  25      -1.654 -31.864  31.410  1.00 31.970          H  
ATOM    421 2HB  ASN A  25      -3.138 -32.189  32.304  1.00 31.970          H  
ATOM    422 1HD2 ASN A  25      -0.729 -29.953  34.159  1.00 31.970          H  
ATOM    423 2HD2 ASN A  25      -1.283 -29.973  32.519  1.00 31.970          H  
ATOM    424  N   LYS A  26      -2.156 -35.154  30.212  1.00 19.000          N  
ATOM    425  CA  LYS A  26      -2.919 -35.863  29.201  1.00 19.280          C  
ATOM    426  C   LYS A  26      -2.800 -37.372  29.390  1.00 19.430          C  
ATOM    427  O   LYS A  26      -3.785 -38.099  29.245  1.00 19.910          O  
ATOM    428  CB  LYS A  26      -2.455 -35.459  27.796  1.00 26.880          C  
ATOM    429  CG  LYS A  26      -3.210 -36.133  26.652  1.00 26.880          C  
ATOM    430  CD  LYS A  26      -2.826 -35.533  25.302  1.00 26.880          C  
ATOM    431  CE  LYS A  26      -3.572 -36.223  24.167  1.00 26.880          C  
ATOM    432  NZ  LYS A  26      -3.291 -35.600  22.849  1.00 26.880          N  
ATOM    433  H   LYS A  26      -1.143 -35.172  30.133  1.00 22.800          H  
ATOM    434  HA  LYS A  26      -3.968 -35.593  29.308  1.00 23.140          H  
ATOM    435 1HB  LYS A  26      -2.543 -34.375  27.682  1.00 32.260          H  
ATOM    436 2HB  LYS A  26      -1.402 -35.706  27.686  1.00 32.260          H  
ATOM    437 1HG  LYS A  26      -2.966 -37.202  26.645  1.00 32.260          H  
ATOM    438 2HG  LYS A  26      -4.281 -36.026  26.810  1.00 32.260          H  
ATOM    439 1HD  LYS A  26      -3.066 -34.468  25.292  1.00 32.260          H  
ATOM    440 2HD  LYS A  26      -1.753 -35.645  25.147  1.00 32.260          H  
ATOM    441 1HE  LYS A  26      -3.267 -37.269  24.132  1.00 32.260          H  
ATOM    442 2HE  LYS A  26      -4.643 -36.173  24.358  1.00 32.260          H  
ATOM    443 1HZ  LYS A  26      -3.795 -36.077  22.122  1.00 32.260          H  
ATOM    444 2HZ  LYS A  26      -3.580 -34.603  22.842  1.00 32.260          H  
ATOM    445 3HZ  LYS A  26      -2.313 -35.632  22.643  1.00 32.260          H  
ATOM    446  N   PHE A  27      -1.596 -37.842  29.721  1.00 19.080          N  
ATOM    447  CA  PHE A  27      -1.354 -39.273  29.840  1.00 19.250          C  
ATOM    448  C   PHE A  27      -1.197 -39.830  31.267  1.00 19.160          C  
ATOM    449  O   PHE A  27      -1.338 -41.041  31.457  1.00 19.440          O  
ATOM    450  CB  PHE A  27      -0.088 -39.613  29.054  1.00 26.880          C  
ATOM    451  CG  PHE A  27      -0.204 -39.313  27.589  1.00 26.880          C  
ATOM    452  CD1 PHE A  27       0.361 -38.167  27.053  1.00 26.880          C  
ATOM    453  CD2 PHE A  27      -0.883 -40.167  26.744  1.00 26.880          C  
ATOM    454  CE1 PHE A  27       0.243 -37.894  25.719  1.00 26.880          C  
ATOM    455  CE2 PHE A  27      -0.993 -39.887  25.404  1.00 26.880          C  
ATOM    456  CZ  PHE A  27      -0.429 -38.749  24.897  1.00 26.880          C  
ATOM    457  H   PHE A  27      -0.820 -37.186  29.798  1.00 22.900          H  
ATOM    458  HA  PHE A  27      -2.197 -39.787  29.379  1.00 23.100          H  
ATOM    459 1HB  PHE A  27       0.738 -39.034  29.451  1.00 32.260          H  
ATOM    460 2HB  PHE A  27       0.155 -40.665  29.173  1.00 32.260          H  
ATOM    461  HD1 PHE A  27       0.896 -37.479  27.700  1.00 32.260          H  
ATOM    462  HD2 PHE A  27      -1.338 -41.072  27.149  1.00 32.260          H  
ATOM    463  HE1 PHE A  27       0.674 -37.005  25.310  1.00 32.260          H  
ATOM    464  HE2 PHE A  27      -1.532 -40.567  24.743  1.00 32.260          H  
ATOM    465  HZ  PHE A  27      -0.518 -38.527  23.837  1.00 32.260          H  
ATOM    466  N   SER A  28      -0.767 -39.007  32.237  1.00 18.860          N  
ATOM    467  CA  SER A  28      -0.468 -39.368  33.647  1.00 18.860          C  
ATOM    468  C   SER A  28       0.720 -40.337  33.839  1.00 18.840          C  
ATOM    469  O   SER A  28       1.322 -40.426  34.920  1.00 19.000          O  
ATOM    470  CB  SER A  28      -1.693 -39.961  34.334  1.00 26.400          C  
ATOM    471  OG  SER A  28      -2.758 -39.044  34.387  1.00 26.400          O  
ATOM    472  H   SER A  28      -0.664 -38.012  32.047  1.00 22.630          H  
ATOM    473  HA  SER A  28      -0.222 -38.440  34.165  1.00 22.630          H  
ATOM    474 1HB  SER A  28      -2.011 -40.863  33.822  1.00 31.680          H  
ATOM    475 2HB  SER A  28      -1.421 -40.251  35.346  1.00 31.680          H  
ATOM    476  HG  SER A  28      -3.466 -39.493  34.849  1.00 31.680          H  
ATOM    477  N   ASN A  29       1.138 -40.998  32.776  1.00 18.670          N  
ATOM    478  CA  ASN A  29       2.243 -41.913  32.862  1.00 18.700          C  
ATOM    479  C   ASN A  29       3.506 -41.109  32.709  1.00 18.170          C  
ATOM    480  O   ASN A  29       3.996 -40.879  31.604  1.00 17.740          O  
ATOM    481  CB  ASN A  29       2.090 -43.030  31.840  1.00 26.170          C  
ATOM    482  CG  ASN A  29       3.152 -44.111  31.950  1.00 26.170          C  
ATOM    483  OD1 ASN A  29       4.339 -43.825  32.171  1.00 26.170          O  
ATOM    484  ND2 ASN A  29       2.739 -45.349  31.803  1.00 26.170          N  
ATOM    485  H   ASN A  29       0.607 -40.904  31.920  1.00 22.400          H  
ATOM    486  HA  ASN A  29       2.257 -42.363  33.856  1.00 22.440          H  
ATOM    487 1HB  ASN A  29       1.110 -43.492  31.971  1.00 31.400          H  
ATOM    488 2HB  ASN A  29       2.109 -42.608  30.840  1.00 31.400          H  
ATOM    489 1HD2 ASN A  29       3.390 -46.108  31.865  1.00 31.400          H  
ATOM    490 2HD2 ASN A  29       1.771 -45.537  31.627  1.00 31.400          H  
ATOM    491  N   GLN A  30       4.044 -40.693  33.841  1.00 18.280          N  
ATOM    492  CA  GLN A  30       5.191 -39.804  33.843  1.00 17.850          C  
ATOM    493  C   GLN A  30       6.412 -40.402  33.152  1.00 17.370          C  
ATOM    494  O   GLN A  30       7.177 -39.660  32.534  1.00 16.730          O  
ATOM    495  CB  GLN A  30       5.530 -39.382  35.266  1.00 25.160          C  
ATOM    496  CG  GLN A  30       4.485 -38.456  35.873  1.00 25.160          C  
ATOM    497  CD  GLN A  30       4.803 -38.069  37.288  1.00 25.160          C  
ATOM    498  OE1 GLN A  30       5.605 -38.727  37.955  1.00 25.160          O  
ATOM    499  NE2 GLN A  30       4.181 -36.999  37.763  1.00 25.160          N  
ATOM    500  H   GLN A  30       3.542 -40.925  34.701  1.00 21.940          H  
ATOM    501  HA  GLN A  30       4.913 -38.904  33.297  1.00 21.420          H  
ATOM    502 1HB  GLN A  30       5.617 -40.266  35.898  1.00 30.190          H  
ATOM    503 2HB  GLN A  30       6.494 -38.873  35.278  1.00 30.190          H  
ATOM    504 1HG  GLN A  30       4.435 -37.551  35.275  1.00 30.190          H  
ATOM    505 2HG  GLN A  30       3.516 -38.956  35.863  1.00 30.190          H  
ATOM    506 1HE2 GLN A  30       4.356 -36.694  38.700  1.00 30.190          H  
ATOM    507 2HE2 GLN A  30       3.532 -36.496  37.189  1.00 30.190          H  
ATOM    508  N   ASP A  31       6.614 -41.718  33.250  1.00 17.710          N  
ATOM    509  CA  ASP A  31       7.788 -42.307  32.607  1.00 17.360          C  
ATOM    510  C   ASP A  31       7.618 -42.284  31.092  1.00 16.660          C  
ATOM    511  O   ASP A  31       8.553 -41.941  30.349  1.00 16.120          O  
ATOM    512  CB  ASP A  31       7.989 -43.748  33.065  1.00 24.440          C  
ATOM    513  CG  ASP A  31       8.442 -43.882  34.514  1.00 24.440          C  
ATOM    514  OD1 ASP A  31       8.891 -42.924  35.100  1.00 24.440          O  
ATOM    515  OD2 ASP A  31       8.326 -44.964  35.025  1.00 24.440          O  
ATOM    516  H   ASP A  31       5.975 -42.286  33.793  1.00 21.250          H  
ATOM    517  HA  ASP A  31       8.667 -41.719  32.871  1.00 20.830          H  
ATOM    518 1HB  ASP A  31       7.054 -44.297  32.943  1.00 29.330          H  
ATOM    519 2HB  ASP A  31       8.729 -44.227  32.425  1.00 29.330          H  
ATOM    520  N   LYS A  32       6.401 -42.606  30.633  1.00 16.710          N  
ATOM    521  CA  LYS A  32       6.094 -42.572  29.215  1.00 16.120          C  
ATOM    522  C   LYS A  32       6.244 -41.164  28.696  1.00 15.450          C  
ATOM    523  O   LYS A  32       6.774 -40.969  27.604  1.00 14.750          O  
ATOM    524  CB  LYS A  32       4.691 -43.093  28.915  1.00 22.800          C  
ATOM    525  CG  LYS A  32       4.330 -43.107  27.423  1.00 22.800          C  
ATOM    526  CD  LYS A  32       2.983 -43.787  27.171  1.00 22.800          C  
ATOM    527  CE  LYS A  32       2.614 -43.757  25.686  1.00 22.800          C  
ATOM    528  NZ  LYS A  32       1.355 -44.522  25.404  1.00 22.800          N  
ATOM    529  H   LYS A  32       5.682 -42.911  31.292  1.00 20.050          H  
ATOM    530  HA  LYS A  32       6.813 -43.199  28.688  1.00 19.340          H  
ATOM    531 1HB  LYS A  32       4.583 -44.101  29.307  1.00 27.360          H  
ATOM    532 2HB  LYS A  32       3.968 -42.459  29.419  1.00 27.360          H  
ATOM    533 1HG  LYS A  32       4.260 -42.080  27.070  1.00 27.360          H  
ATOM    534 2HG  LYS A  32       5.113 -43.612  26.860  1.00 27.360          H  
ATOM    535 1HD  LYS A  32       3.025 -44.823  27.511  1.00 27.360          H  
ATOM    536 2HD  LYS A  32       2.210 -43.266  27.738  1.00 27.360          H  
ATOM    537 1HE  LYS A  32       2.470 -42.721  25.381  1.00 27.360          H  
ATOM    538 2HE  LYS A  32       3.428 -44.187  25.103  1.00 27.360          H  
ATOM    539 1HZ  LYS A  32       1.145 -44.475  24.416  1.00 27.360          H  
ATOM    540 2HZ  LYS A  32       1.484 -45.489  25.671  1.00 27.360          H  
ATOM    541 3HZ  LYS A  32       0.584 -44.137  25.927  1.00 27.360          H  
ATOM    542  N   VAL A  33       5.765 -40.189  29.473  1.00 15.690          N  
ATOM    543  CA  VAL A  33       5.847 -38.805  29.067  1.00 15.140          C  
ATOM    544  C   VAL A  33       7.275 -38.339  28.953  1.00 14.660          C  
ATOM    545  O   VAL A  33       7.582 -37.622  28.008  1.00 14.000          O  
ATOM    546  CB  VAL A  33       5.004 -37.867  29.937  1.00 21.420          C  
ATOM    547  CG1 VAL A  33       5.343 -36.401  29.587  1.00 21.420          C  
ATOM    548  CG2 VAL A  33       3.512 -38.148  29.622  1.00 21.420          C  
ATOM    549  H   VAL A  33       5.340 -40.444  30.367  1.00 18.830          H  
ATOM    550  HA  VAL A  33       5.408 -38.737  28.080  1.00 18.170          H  
ATOM    551  HB  VAL A  33       5.207 -38.036  30.994  1.00 25.700          H  
ATOM    552 1HG1 VAL A  33       4.727 -35.733  30.162  1.00 25.700          H  
ATOM    553 2HG1 VAL A  33       6.388 -36.179  29.803  1.00 25.700          H  
ATOM    554 3HG1 VAL A  33       5.165 -36.242  28.537  1.00 25.700          H  
ATOM    555 1HG2 VAL A  33       2.892 -37.506  30.200  1.00 25.700          H  
ATOM    556 2HG2 VAL A  33       3.322 -37.977  28.569  1.00 25.700          H  
ATOM    557 3HG2 VAL A  33       3.281 -39.184  29.861  1.00 25.700          H  
ATOM    558  N   GLN A  34       8.169 -38.696  29.874  1.00 15.040          N  
ATOM    559  CA  GLN A  34       9.539 -38.240  29.666  1.00 14.700          C  
ATOM    560  C   GLN A  34      10.087 -38.791  28.342  1.00 14.180          C  
ATOM    561  O   GLN A  34      10.756 -38.062  27.594  1.00 13.620          O  
ATOM    562  CB  GLN A  34      10.430 -38.678  30.826  1.00 20.720          C  
ATOM    563  CG  GLN A  34      10.127 -37.973  32.126  1.00 20.720          C  
ATOM    564  CD  GLN A  34      10.419 -36.503  32.053  1.00 20.720          C  
ATOM    565  OE1 GLN A  34      11.538 -36.101  31.719  1.00 20.720          O  
ATOM    566  NE2 GLN A  34       9.412 -35.693  32.343  1.00 20.720          N  
ATOM    567  H   GLN A  34       7.889 -39.229  30.706  1.00 18.050          H  
ATOM    568  HA  GLN A  34       9.539 -37.153  29.605  1.00 17.640          H  
ATOM    569 1HB  GLN A  34      10.294 -39.751  30.992  1.00 24.860          H  
ATOM    570 2HB  GLN A  34      11.474 -38.510  30.573  1.00 24.860          H  
ATOM    571 1HG  GLN A  34       9.074 -38.086  32.354  1.00 24.860          H  
ATOM    572 2HG  GLN A  34      10.730 -38.411  32.919  1.00 24.860          H  
ATOM    573 1HE2 GLN A  34       9.534 -34.669  32.305  1.00 24.860          H  
ATOM    574 2HE2 GLN A  34       8.526 -36.074  32.586  1.00 24.860          H  
ATOM    575  N   GLN A  35       9.760 -40.047  28.004  1.00 14.400          N  
ATOM    576  CA  GLN A  35      10.221 -40.572  26.720  1.00 13.980          C  
ATOM    577  C   GLN A  35       9.552 -39.843  25.550  1.00 13.210          C  
ATOM    578  O   GLN A  35      10.216 -39.530  24.546  1.00 12.660          O  
ATOM    579  CB  GLN A  35       9.959 -42.078  26.610  1.00 19.740          C  
ATOM    580  CG  GLN A  35      10.486 -42.736  25.313  1.00 19.740          C  
ATOM    581  CD  GLN A  35      12.007 -42.671  25.155  1.00 19.740          C  
ATOM    582  OE1 GLN A  35      12.767 -43.093  26.039  1.00 19.740          O  
ATOM    583  NE2 GLN A  35      12.457 -42.148  24.024  1.00 19.740          N  
ATOM    584  H   GLN A  35       9.242 -40.639  28.669  1.00 17.280          H  
ATOM    585  HA  GLN A  35      11.290 -40.399  26.647  1.00 16.780          H  
ATOM    586 1HB  GLN A  35      10.411 -42.583  27.461  1.00 23.690          H  
ATOM    587 2HB  GLN A  35       8.883 -42.256  26.664  1.00 23.690          H  
ATOM    588 1HG  GLN A  35      10.196 -43.784  25.322  1.00 23.690          H  
ATOM    589 2HG  GLN A  35      10.035 -42.240  24.452  1.00 23.690          H  
ATOM    590 1HE2 GLN A  35      13.440 -42.083  23.853  1.00 23.690          H  
ATOM    591 2HE2 GLN A  35      11.806 -41.815  23.333  1.00 23.690          H  
ATOM    592  N   LEU A  36       8.251 -39.540  25.684  1.00 13.250          N  
ATOM    593  CA  LEU A  36       7.555 -38.837  24.625  1.00 12.630          C  
ATOM    594  C   LEU A  36       8.130 -37.459  24.453  1.00 12.090          C  
ATOM    595  O   LEU A  36       8.362 -37.041  23.331  1.00 11.480          O  
ATOM    596  CB  LEU A  36       6.056 -38.651  24.917  1.00 17.930          C  
ATOM    597  CG  LEU A  36       5.136 -39.873  24.929  1.00 17.930          C  
ATOM    598  CD1 LEU A  36       3.732 -39.408  25.404  1.00 17.930          C  
ATOM    599  CD2 LEU A  36       5.085 -40.509  23.549  1.00 17.930          C  
ATOM    600  H   LEU A  36       7.742 -39.858  26.511  1.00 15.900          H  
ATOM    601  HA  LEU A  36       7.697 -39.378  23.694  1.00 15.160          H  
ATOM    602 1HB  LEU A  36       5.967 -38.160  25.879  1.00 21.520          H  
ATOM    603 2HB  LEU A  36       5.661 -37.989  24.174  1.00 21.520          H  
ATOM    604  HG  LEU A  36       5.503 -40.601  25.628  1.00 21.520          H  
ATOM    605 1HD1 LEU A  36       3.054 -40.258  25.440  1.00 21.520          H  
ATOM    606 2HD1 LEU A  36       3.800 -38.973  26.391  1.00 21.520          H  
ATOM    607 3HD1 LEU A  36       3.335 -38.664  24.713  1.00 21.520          H  
ATOM    608 1HD2 LEU A  36       4.419 -41.370  23.577  1.00 21.520          H  
ATOM    609 2HD2 LEU A  36       4.721 -39.790  22.832  1.00 21.520          H  
ATOM    610 3HD2 LEU A  36       6.076 -40.841  23.248  1.00 21.520          H  
ATOM    611  N   GLN A  37       8.447 -36.769  25.545  1.00 12.330          N  
ATOM    612  CA  GLN A  37       8.968 -35.427  25.420  1.00 11.880          C  
ATOM    613  C   GLN A  37      10.298 -35.423  24.702  1.00 11.490          C  
ATOM    614  O   GLN A  37      10.564 -34.518  23.918  1.00 10.930          O  
ATOM    615  CB  GLN A  37       9.074 -34.719  26.762  1.00 16.810          C  
ATOM    616  CG  GLN A  37       9.545 -33.255  26.632  1.00 16.810          C  
ATOM    617  CD  GLN A  37       8.590 -32.384  25.798  1.00 16.810          C  
ATOM    618  OE1 GLN A  37       7.376 -32.391  26.004  1.00 16.810          O  
ATOM    619  NE2 GLN A  37       9.136 -31.630  24.842  1.00 16.810          N  
ATOM    620  H   GLN A  37       8.256 -37.161  26.461  1.00 14.800          H  
ATOM    621  HA  GLN A  37       8.262 -34.856  24.835  1.00 14.260          H  
ATOM    622 1HB  GLN A  37       8.102 -34.731  27.259  1.00 20.170          H  
ATOM    623 2HB  GLN A  37       9.774 -35.260  27.403  1.00 20.170          H  
ATOM    624 1HG  GLN A  37       9.603 -32.829  27.632  1.00 20.170          H  
ATOM    625 2HG  GLN A  37      10.528 -33.223  26.165  1.00 20.170          H  
ATOM    626 1HE2 GLN A  37       8.565 -31.029  24.268  1.00 20.170          H  
ATOM    627 2HE2 GLN A  37      10.134 -31.656  24.670  1.00 20.170          H  
ATOM    628  N   ARG A  38      11.151 -36.420  24.921  1.00 11.860          N  
ATOM    629  CA  ARG A  38      12.397 -36.420  24.163  1.00 11.660          C  
ATOM    630  C   ARG A  38      12.097 -36.502  22.648  1.00 11.130          C  
ATOM    631  O   ARG A  38      12.632 -35.714  21.851  1.00 10.730          O  
ATOM    632  CB  ARG A  38      13.286 -37.570  24.626  1.00 16.400          C  
ATOM    633  CG  ARG A  38      13.919 -37.337  26.009  1.00 16.400          C  
ATOM    634  CD  ARG A  38      14.999 -38.324  26.353  1.00 16.400          C  
ATOM    635  NE  ARG A  38      14.477 -39.679  26.624  1.00 16.400          N  
ATOM    636  CZ  ARG A  38      14.057 -40.122  27.846  1.00 16.400          C  
ATOM    637  NH1 ARG A  38      14.089 -39.325  28.897  1.00 16.400          N  
ATOM    638  NH2 ARG A  38      13.619 -41.359  27.999  1.00 16.400          N  
ATOM    639  H   ARG A  38      10.948 -37.124  25.642  1.00 14.230          H  
ATOM    640  HA  ARG A  38      12.919 -35.485  24.361  1.00 13.990          H  
ATOM    641 1HB  ARG A  38      12.691 -38.485  24.686  1.00 19.680          H  
ATOM    642 2HB  ARG A  38      14.081 -37.736  23.902  1.00 19.680          H  
ATOM    643 1HG  ARG A  38      14.352 -36.340  26.036  1.00 19.680          H  
ATOM    644 2HG  ARG A  38      13.138 -37.408  26.766  1.00 19.680          H  
ATOM    645 1HD  ARG A  38      15.688 -38.396  25.510  1.00 19.680          H  
ATOM    646 2HD  ARG A  38      15.550 -37.979  27.223  1.00 19.680          H  
ATOM    647  HE  ARG A  38      14.449 -40.332  25.849  1.00 19.680          H  
ATOM    648 1HH1 ARG A  38      14.415 -38.375  28.811  1.00 19.680          H  
ATOM    649 2HH1 ARG A  38      13.795 -39.670  29.799  1.00 19.680          H  
ATOM    650 1HH2 ARG A  38      13.574 -42.003  27.202  1.00 19.680          H  
ATOM    651 2HH2 ARG A  38      13.311 -41.680  28.903  1.00 19.680          H  
ATOM    652  N   GLN A  39      11.175 -37.406  22.277  1.00 11.200          N  
ATOM    653  CA  GLN A  39      10.742 -37.592  20.888  1.00 10.790          C  
ATOM    654  C   GLN A  39      10.109 -36.330  20.313  1.00 10.210          C  
ATOM    655  O   GLN A  39      10.370 -35.947  19.165  1.00  9.750          O  
ATOM    656  CB  GLN A  39       9.724 -38.733  20.831  1.00 15.270          C  
ATOM    657  CG  GLN A  39       9.157 -39.078  19.476  1.00 15.270          C  
ATOM    658  CD  GLN A  39       8.146 -40.189  19.632  1.00 15.270          C  
ATOM    659  OE1 GLN A  39       8.323 -41.066  20.483  1.00 15.270          O  
ATOM    660  NE2 GLN A  39       7.081 -40.166  18.850  1.00 15.270          N  
ATOM    661  H   GLN A  39      10.785 -38.022  23.005  1.00 13.440          H  
ATOM    662  HA  GLN A  39      11.613 -37.845  20.284  1.00 12.950          H  
ATOM    663 1HB  GLN A  39      10.177 -39.630  21.250  1.00 18.320          H  
ATOM    664 2HB  GLN A  39       8.879 -38.490  21.458  1.00 18.320          H  
ATOM    665 1HG  GLN A  39       8.650 -38.210  19.046  1.00 18.320          H  
ATOM    666 2HG  GLN A  39       9.957 -39.416  18.817  1.00 18.320          H  
ATOM    667 1HE2 GLN A  39       6.386 -40.880  18.935  1.00 18.320          H  
ATOM    668 2HE2 GLN A  39       6.948 -39.430  18.157  1.00 18.320          H  
ATOM    669  N   ILE A  40       9.252 -35.721  21.121  1.00 10.280          N  
ATOM    670  CA  ILE A  40       8.515 -34.526  20.802  1.00  9.860          C  
ATOM    671  C   ILE A  40       9.403 -33.327  20.644  1.00  9.440          C  
ATOM    672  O   ILE A  40       9.216 -32.588  19.695  1.00  8.950          O  
ATOM    673  CB  ILE A  40       7.369 -34.311  21.793  1.00 13.970          C  
ATOM    674  CG1 ILE A  40       6.306 -35.454  21.514  1.00 13.970          C  
ATOM    675  CG2 ILE A  40       6.799 -32.873  21.727  1.00 13.970          C  
ATOM    676  CD1 ILE A  40       5.269 -35.627  22.536  1.00 13.970          C  
ATOM    677  H   ILE A  40       9.107 -36.136  22.034  1.00 12.340          H  
ATOM    678  HA  ILE A  40       8.051 -34.697  19.846  1.00 11.830          H  
ATOM    679  HB  ILE A  40       7.744 -34.474  22.775  1.00 16.770          H  
ATOM    680 1HG1 ILE A  40       5.811 -35.247  20.579  1.00 16.770          H  
ATOM    681 2HG1 ILE A  40       6.838 -36.399  21.416  1.00 16.770          H  
ATOM    682 1HG2 ILE A  40       6.017 -32.767  22.463  1.00 16.770          H  
ATOM    683 2HG2 ILE A  40       7.580 -32.146  21.951  1.00 16.770          H  
ATOM    684 3HG2 ILE A  40       6.405 -32.671  20.736  1.00 16.770          H  
ATOM    685 1HD1 ILE A  40       4.607 -36.440  22.250  1.00 16.770          H  
ATOM    686 2HD1 ILE A  40       5.749 -35.865  23.470  1.00 16.770          H  
ATOM    687 3HD1 ILE A  40       4.704 -34.730  22.638  1.00 16.770          H  
ATOM    688  N   SER A  41      10.370 -33.096  21.522  1.00  9.660          N  
ATOM    689  CA  SER A  41      11.239 -31.949  21.318  1.00  9.380          C  
ATOM    690  C   SER A  41      11.910 -32.051  19.946  1.00  9.030          C  
ATOM    691  O   SER A  41      12.025 -31.050  19.233  1.00  8.610          O  
ATOM    692  CB  SER A  41      12.313 -31.871  22.396  1.00 13.240          C  
ATOM    693  OG  SER A  41      11.783 -31.577  23.675  1.00 13.240          O  
ATOM    694  H   SER A  41      10.493 -33.689  22.340  1.00 11.590          H  
ATOM    695  HA  SER A  41      10.637 -31.043  21.349  1.00 11.260          H  
ATOM    696 1HB  SER A  41      12.835 -32.831  22.438  1.00 15.890          H  
ATOM    697 2HB  SER A  41      13.045 -31.115  22.119  1.00 15.890          H  
ATOM    698  HG  SER A  41      12.540 -31.575  24.271  1.00 15.890          H  
ATOM    699  N   GLN A  42      12.334 -33.260  19.546  1.00  9.260          N  
ATOM    700  CA  GLN A  42      12.971 -33.403  18.240  1.00  9.040          C  
ATOM    701  C   GLN A  42      11.991 -33.116  17.088  1.00  8.540          C  
ATOM    702  O   GLN A  42      12.319 -32.380  16.144  1.00  8.130          O  
ATOM    703  CB  GLN A  42      13.509 -34.827  18.091  1.00 12.740          C  
ATOM    704  CG  GLN A  42      14.672 -35.155  19.001  1.00 12.740          C  
ATOM    705  CD  GLN A  42      15.061 -36.619  18.924  1.00 12.740          C  
ATOM    706  OE1 GLN A  42      14.338 -37.439  18.345  1.00 12.740          O  
ATOM    707  NE2 GLN A  42      16.197 -36.957  19.514  1.00 12.740          N  
ATOM    708  H   GLN A  42      12.262 -34.062  20.188  1.00 11.110          H  
ATOM    709  HA  GLN A  42      13.793 -32.692  18.176  1.00 10.850          H  
ATOM    710 1HB  GLN A  42      12.712 -35.536  18.304  1.00 15.290          H  
ATOM    711 2HB  GLN A  42      13.824 -34.990  17.063  1.00 15.290          H  
ATOM    712 1HG  GLN A  42      15.529 -34.552  18.711  1.00 15.290          H  
ATOM    713 2HG  GLN A  42      14.388 -34.933  20.029  1.00 15.290          H  
ATOM    714 1HE2 GLN A  42      16.503 -37.910  19.502  1.00 15.290          H  
ATOM    715 2HE2 GLN A  42      16.750 -36.263  19.977  1.00 15.290          H  
ATOM    716  N   GLN A  43      10.769 -33.647  17.196  1.00  8.610          N  
ATOM    717  CA  GLN A  43       9.758 -33.439  16.165  1.00  8.230          C  
ATOM    718  C   GLN A  43       9.231 -32.015  16.150  1.00  7.680          C  
ATOM    719  O   GLN A  43       8.880 -31.493  15.093  1.00  7.210          O  
ATOM    720  CB  GLN A  43       8.609 -34.405  16.352  1.00 11.670          C  
ATOM    721  CG  GLN A  43       8.935 -35.846  16.077  1.00 11.670          C  
ATOM    722  CD  GLN A  43       9.281 -36.076  14.643  1.00 11.670          C  
ATOM    723  OE1 GLN A  43       8.550 -35.647  13.744  1.00 11.670          O  
ATOM    724  NE2 GLN A  43      10.403 -36.740  14.402  1.00 11.670          N  
ATOM    725  H   GLN A  43      10.561 -34.260  17.993  1.00 10.330          H  
ATOM    726  HA  GLN A  43      10.219 -33.630  15.198  1.00  9.880          H  
ATOM    727 1HB  GLN A  43       8.297 -34.348  17.377  1.00 14.010          H  
ATOM    728 2HB  GLN A  43       7.785 -34.101  15.721  1.00 14.010          H  
ATOM    729 1HG  GLN A  43       9.792 -36.134  16.683  1.00 14.010          H  
ATOM    730 2HG  GLN A  43       8.073 -36.458  16.336  1.00 14.010          H  
ATOM    731 1HE2 GLN A  43      10.688 -36.922  13.459  1.00 14.010          H  
ATOM    732 2HE2 GLN A  43      10.969 -37.059  15.167  1.00 14.010          H  
ATOM    733  N   LEU A  44       9.170 -31.388  17.314  1.00  7.790          N  
ATOM    734  CA  LEU A  44       8.705 -30.029  17.458  1.00  7.390          C  
ATOM    735  C   LEU A  44       9.702 -29.101  16.778  1.00  6.950          C  
ATOM    736  O   LEU A  44       9.285 -28.207  16.046  1.00  6.450          O  
ATOM    737  CB  LEU A  44       8.485 -29.689  18.937  1.00 10.510          C  
ATOM    738  CG  LEU A  44       7.973 -28.270  19.287  1.00 10.510          C  
ATOM    739  CD1 LEU A  44       6.608 -27.977  18.623  1.00 10.510          C  
ATOM    740  CD2 LEU A  44       7.856 -28.164  20.806  1.00 10.510          C  
ATOM    741  H   LEU A  44       9.433 -31.895  18.145  1.00  9.350          H  
ATOM    742  HA  LEU A  44       7.751 -29.950  16.948  1.00  8.870          H  
ATOM    743 1HB  LEU A  44       7.780 -30.410  19.346  1.00 12.610          H  
ATOM    744 2HB  LEU A  44       9.437 -29.827  19.452  1.00 12.610          H  
ATOM    745  HG  LEU A  44       8.683 -27.548  18.928  1.00 12.610          H  
ATOM    746 1HD1 LEU A  44       6.282 -26.972  18.893  1.00 12.610          H  
ATOM    747 2HD1 LEU A  44       6.698 -28.032  17.541  1.00 12.610          H  
ATOM    748 3HD1 LEU A  44       5.871 -28.700  18.969  1.00 12.610          H  
ATOM    749 1HD2 LEU A  44       7.518 -27.159  21.079  1.00 12.610          H  
ATOM    750 2HD2 LEU A  44       7.138 -28.900  21.174  1.00 12.610          H  
ATOM    751 3HD2 LEU A  44       8.831 -28.353  21.257  1.00 12.610          H  
ATOM    752  N   ASP A  45      11.021 -29.318  16.966  1.00  7.190          N  
ATOM    753  CA  ASP A  45      11.991 -28.485  16.255  1.00  6.950          C  
ATOM    754  C   ASP A  45      11.805 -28.630  14.741  1.00  6.630          C  
ATOM    755  O   ASP A  45      11.881 -27.647  13.987  1.00  6.200          O  
ATOM    756  CB  ASP A  45      13.434 -28.841  16.621  1.00  9.830          C  
ATOM    757  CG  ASP A  45      13.888 -28.384  18.022  1.00  9.830          C  
ATOM    758  OD1 ASP A  45      13.212 -27.603  18.652  1.00  9.830          O  
ATOM    759  OD2 ASP A  45      14.945 -28.807  18.425  1.00  9.830          O  
ATOM    760  H   ASP A  45      11.348 -30.029  17.633  1.00  8.630          H  
ATOM    761  HA  ASP A  45      11.819 -27.454  16.525  1.00  8.340          H  
ATOM    762 1HB  ASP A  45      13.545 -29.930  16.574  1.00 11.790          H  
ATOM    763 2HB  ASP A  45      14.109 -28.416  15.881  1.00 11.790          H  
ATOM    764  N   GLN A  46      11.517 -29.861  14.283  1.00  6.900          N  
ATOM    765  CA  GLN A  46      11.288 -30.069  12.861  1.00  6.730          C  
ATOM    766  C   GLN A  46      10.042 -29.306  12.420  1.00  6.170          C  
ATOM    767  O   GLN A  46      10.068 -28.634  11.383  1.00  5.790          O  
ATOM    768  CB  GLN A  46      11.148 -31.566  12.558  1.00  9.490          C  
ATOM    769  CG  GLN A  46      10.987 -31.936  11.087  1.00  9.490          C  
ATOM    770  CD  GLN A  46      12.179 -31.582  10.232  1.00  9.490          C  
ATOM    771  OE1 GLN A  46      13.322 -31.544  10.706  1.00  9.490          O  
ATOM    772  NE2 GLN A  46      11.921 -31.342   8.953  1.00  9.490          N  
ATOM    773  H   GLN A  46      11.525 -30.656  14.931  1.00  8.280          H  
ATOM    774  HA  GLN A  46      12.142 -29.677  12.312  1.00  8.080          H  
ATOM    775 1HB  GLN A  46      12.010 -32.098  12.959  1.00 11.390          H  
ATOM    776 2HB  GLN A  46      10.273 -31.951  13.071  1.00 11.390          H  
ATOM    777 1HG  GLN A  46      10.823 -33.008  11.012  1.00 11.390          H  
ATOM    778 2HG  GLN A  46      10.121 -31.407  10.686  1.00 11.390          H  
ATOM    779 1HE2 GLN A  46      12.658 -31.112   8.320  1.00 11.390          H  
ATOM    780 2HE2 GLN A  46      10.948 -31.407   8.611  1.00 11.390          H  
ATOM    781  N   GLN A  47       8.974 -29.346  13.234  1.00  6.200          N  
ATOM    782  CA  GLN A  47       7.756 -28.613  12.912  1.00  5.830          C  
ATOM    783  C   GLN A  47       7.993 -27.126  12.906  1.00  5.230          C  
ATOM    784  O   GLN A  47       7.534 -26.435  12.004  1.00  4.810          O  
ATOM    785  CB  GLN A  47       6.633 -28.924  13.902  1.00  8.310          C  
ATOM    786  CG  GLN A  47       6.066 -30.283  13.766  1.00  8.310          C  
ATOM    787  CD  GLN A  47       5.255 -30.426  12.513  1.00  8.310          C  
ATOM    788  OE1 GLN A  47       4.263 -29.714  12.321  1.00  8.310          O  
ATOM    789  NE2 GLN A  47       5.678 -31.326  11.639  1.00  8.310          N  
ATOM    790  H   GLN A  47       9.003 -29.951  14.059  1.00  7.440          H  
ATOM    791  HA  GLN A  47       7.436 -28.906  11.914  1.00  7.000          H  
ATOM    792 1HB  GLN A  47       7.006 -28.813  14.915  1.00  9.970          H  
ATOM    793 2HB  GLN A  47       5.828 -28.209  13.776  1.00  9.970          H  
ATOM    794 1HG  GLN A  47       6.867 -31.013  13.732  1.00  9.970          H  
ATOM    795 2HG  GLN A  47       5.439 -30.457  14.613  1.00  9.970          H  
ATOM    796 1HE2 GLN A  47       5.199 -31.456  10.764  1.00  9.970          H  
ATOM    797 2HE2 GLN A  47       6.502 -31.868  11.828  1.00  9.970          H  
ATOM    798  N   TYR A  48       8.810 -26.608  13.822  1.00  5.260          N  
ATOM    799  CA  TYR A  48       9.025 -25.176  13.807  1.00  4.830          C  
ATOM    800  C   TYR A  48       9.521 -24.784  12.429  1.00  4.470          C  
ATOM    801  O   TYR A  48       8.979 -23.868  11.814  1.00  3.980          O  
ATOM    802  CB  TYR A  48      10.092 -24.738  14.821  1.00  6.930          C  
ATOM    803  CG  TYR A  48       9.766 -24.814  16.326  1.00  6.930          C  
ATOM    804  CD1 TYR A  48      10.825 -25.028  17.192  1.00  6.930          C  
ATOM    805  CD2 TYR A  48       8.483 -24.659  16.850  1.00  6.930          C  
ATOM    806  CE1 TYR A  48      10.640 -25.095  18.538  1.00  6.930          C  
ATOM    807  CE2 TYR A  48       8.310 -24.717  18.228  1.00  6.930          C  
ATOM    808  CZ  TYR A  48       9.387 -24.934  19.062  1.00  6.930          C  
ATOM    809  OH  TYR A  48       9.218 -24.990  20.426  1.00  6.930          O  
ATOM    810  H   TYR A  48       9.183 -27.194  14.568  1.00  6.310          H  
ATOM    811  HA  TYR A  48       8.081 -24.665  13.988  1.00  5.800          H  
ATOM    812 1HB  TYR A  48      10.987 -25.335  14.655  1.00  8.320          H  
ATOM    813 2HB  TYR A  48      10.367 -23.708  14.600  1.00  8.320          H  
ATOM    814  HD1 TYR A  48      11.830 -25.149  16.789  1.00  8.320          H  
ATOM    815  HD2 TYR A  48       7.625 -24.484  16.206  1.00  8.320          H  
ATOM    816  HE1 TYR A  48      11.496 -25.270  19.192  1.00  8.320          H  
ATOM    817  HE2 TYR A  48       7.331 -24.592  18.658  1.00  8.320          H  
ATOM    818  HH  TYR A  48      10.049 -25.233  20.839  1.00  8.320          H  
ATOM    819  N   ASN A  49      10.485 -25.534  11.893  1.00  4.840          N  
ATOM    820  CA  ASN A  49      11.006 -25.187  10.583  1.00  4.760          C  
ATOM    821  C   ASN A  49      10.013 -25.442   9.443  1.00  4.440          C  
ATOM    822  O   ASN A  49       9.903 -24.618   8.527  1.00  4.120          O  
ATOM    823  CB  ASN A  49      12.300 -25.928  10.341  1.00  6.700          C  
ATOM    824  CG  ASN A  49      13.431 -25.370  11.164  1.00  6.700          C  
ATOM    825  OD1 ASN A  49      13.392 -24.221  11.625  1.00  6.700          O  
ATOM    826  ND2 ASN A  49      14.450 -26.165  11.361  1.00  6.700          N  
ATOM    827  H   ASN A  49      10.895 -26.293  12.455  1.00  5.810          H  
ATOM    828  HA  ASN A  49      11.220 -24.119  10.582  1.00  5.710          H  
ATOM    829 1HB  ASN A  49      12.160 -26.982  10.602  1.00  8.040          H  
ATOM    830 2HB  ASN A  49      12.561 -25.879   9.286  1.00  8.040          H  
ATOM    831 1HD2 ASN A  49      15.231 -25.851  11.900  1.00  8.040          H  
ATOM    832 2HD2 ASN A  49      14.449 -27.088  10.976  1.00  8.040          H  
ATOM    833  N   GLU A  50       9.293 -26.570   9.474  1.00  4.660          N  
ATOM    834  CA  GLU A  50       8.350 -26.881   8.398  1.00  4.550          C  
ATOM    835  C   GLU A  50       7.195 -25.893   8.329  1.00  3.900          C  
ATOM    836  O   GLU A  50       6.722 -25.556   7.242  1.00  3.630          O  
ATOM    837  CB  GLU A  50       7.793 -28.301   8.531  1.00  6.410          C  
ATOM    838  CG  GLU A  50       8.812 -29.401   8.255  1.00  6.410          C  
ATOM    839  CD  GLU A  50       8.257 -30.786   8.390  1.00  6.410          C  
ATOM    840  OE1 GLU A  50       7.078 -30.929   8.635  1.00  6.410          O  
ATOM    841  OE2 GLU A  50       9.033 -31.712   8.279  1.00  6.410          O  
ATOM    842  H   GLU A  50       9.429 -27.237  10.242  1.00  5.590          H  
ATOM    843  HA  GLU A  50       8.891 -26.823   7.454  1.00  5.460          H  
ATOM    844 1HB  GLU A  50       7.416 -28.441   9.545  1.00  7.700          H  
ATOM    845 2HB  GLU A  50       6.953 -28.429   7.850  1.00  7.700          H  
ATOM    846 1HG  GLU A  50       9.192 -29.273   7.242  1.00  7.700          H  
ATOM    847 2HG  GLU A  50       9.648 -29.281   8.938  1.00  7.700          H  
ATOM    848  N   LEU A  51       6.733 -25.441   9.492  1.00  3.790          N  
ATOM    849  CA  LEU A  51       5.624 -24.511   9.582  1.00  3.440          C  
ATOM    850  C   LEU A  51       6.082 -23.096   9.218  1.00  2.870          C  
ATOM    851  O   LEU A  51       5.409 -22.397   8.461  1.00  2.590          O  
ATOM    852  CB  LEU A  51       5.074 -24.557  11.015  1.00  4.960          C  
ATOM    853  CG  LEU A  51       4.429 -25.929  11.473  1.00  4.960          C  
ATOM    854  CD1 LEU A  51       4.155 -25.877  12.965  1.00  4.960          C  
ATOM    855  CD2 LEU A  51       3.136 -26.207  10.728  1.00  4.960          C  
ATOM    856  H   LEU A  51       7.150 -25.799  10.351  1.00  4.550          H  
ATOM    857  HA  LEU A  51       4.859 -24.810   8.873  1.00  4.130          H  
ATOM    858 1HB  LEU A  51       5.901 -24.341  11.698  1.00  5.950          H  
ATOM    859 2HB  LEU A  51       4.328 -23.775  11.127  1.00  5.950          H  
ATOM    860  HG  LEU A  51       5.132 -26.741  11.282  1.00  5.950          H  
ATOM    861 1HD1 LEU A  51       3.733 -26.828  13.279  1.00  5.950          H  
ATOM    862 2HD1 LEU A  51       5.088 -25.699  13.506  1.00  5.950          H  
ATOM    863 3HD1 LEU A  51       3.456 -25.078  13.181  1.00  5.950          H  
ATOM    864 1HD2 LEU A  51       2.727 -27.159  11.078  1.00  5.950          H  
ATOM    865 2HD2 LEU A  51       2.421 -25.409  10.924  1.00  5.950          H  
ATOM    866 3HD2 LEU A  51       3.323 -26.272   9.661  1.00  5.950          H  
ATOM    867  N   LEU A  52       7.255 -22.676   9.708  1.00  2.920          N  
ATOM    868  CA  LEU A  52       7.801 -21.357   9.395  1.00  2.740          C  
ATOM    869  C   LEU A  52       8.074 -21.210   7.912  1.00  2.620          C  
ATOM    870  O   LEU A  52       7.859 -20.160   7.314  1.00  2.410          O  
ATOM    871  CB  LEU A  52       9.094 -21.136  10.179  1.00  3.910          C  
ATOM    872  CG  LEU A  52       8.994 -20.863  11.703  1.00  3.910          C  
ATOM    873  CD1 LEU A  52      10.393 -20.944  12.287  1.00  3.910          C  
ATOM    874  CD2 LEU A  52       8.408 -19.459  11.968  1.00  3.910          C  
ATOM    875  H   LEU A  52       7.786 -23.264  10.354  1.00  3.500          H  
ATOM    876  HA  LEU A  52       7.067 -20.605   9.676  1.00  3.290          H  
ATOM    877 1HB  LEU A  52       9.674 -22.053  10.080  1.00  4.690          H  
ATOM    878 2HB  LEU A  52       9.646 -20.383   9.724  1.00  4.690          H  
ATOM    879  HG  LEU A  52       8.359 -21.604  12.172  1.00  4.690          H  
ATOM    880 1HD1 LEU A  52      10.349 -20.764  13.359  1.00  4.690          H  
ATOM    881 2HD1 LEU A  52      10.806 -21.938  12.108  1.00  4.690          H  
ATOM    882 3HD1 LEU A  52      11.027 -20.199  11.817  1.00  4.690          H  
ATOM    883 1HD2 LEU A  52       8.363 -19.289  13.042  1.00  4.690          H  
ATOM    884 2HD2 LEU A  52       9.035 -18.704  11.520  1.00  4.690          H  
ATOM    885 3HD2 LEU A  52       7.403 -19.378  11.554  1.00  4.690          H  
ATOM    886  N   ALA A  53       8.502 -22.287   7.281  1.00  3.020          N  
ATOM    887  CA  ALA A  53       8.807 -22.291   5.866  1.00  3.270          C  
ATOM    888  C   ALA A  53       7.604 -21.908   5.008  1.00  2.860          C  
ATOM    889  O   ALA A  53       7.760 -21.405   3.893  1.00  3.160          O  
ATOM    890  CB  ALA A  53       9.290 -23.662   5.452  1.00  4.480          C  
ATOM    891  H   ALA A  53       8.696 -23.141   7.813  1.00  3.620          H  
ATOM    892  HA  ALA A  53       9.596 -21.563   5.690  1.00  3.920          H  
ATOM    893 1HB  ALA A  53       9.546 -23.657   4.396  1.00  5.370          H  
ATOM    894 2HB  ALA A  53      10.166 -23.932   6.041  1.00  5.370          H  
ATOM    895 3HB  ALA A  53       8.495 -24.389   5.632  1.00  5.370          H  
ATOM    896  N   ASN A  54       6.385 -22.093   5.509  1.00  2.530          N  
ATOM    897  CA  ASN A  54       5.222 -21.824   4.693  1.00  2.460          C  
ATOM    898  C   ASN A  54       4.806 -20.366   4.774  1.00  1.950          C  
ATOM    899  O   ASN A  54       3.827 -19.953   4.148  1.00  2.230          O  
ATOM    900  CB  ASN A  54       4.103 -22.757   5.090  1.00  3.470          C  
ATOM    901  CG  ASN A  54       4.402 -24.181   4.676  1.00  3.470          C  
ATOM    902  OD1 ASN A  54       4.998 -24.436   3.618  1.00  3.470          O  
ATOM    903  ND2 ASN A  54       4.007 -25.116   5.497  1.00  3.470          N  
ATOM    904  H   ASN A  54       6.244 -22.405   6.475  1.00  3.040          H  
ATOM    905  HA  ASN A  54       5.478 -22.027   3.654  1.00  2.950          H  
ATOM    906 1HB  ASN A  54       3.973 -22.722   6.176  1.00  4.170          H  
ATOM    907 2HB  ASN A  54       3.169 -22.436   4.632  1.00  4.170          H  
ATOM    908 1HD2 ASN A  54       4.188 -26.076   5.285  1.00  4.170          H  
ATOM    909 2HD2 ASN A  54       3.536 -24.875   6.344  1.00  4.170          H  
ATOM    910  N   GLU A  55       5.582 -19.566   5.510  1.00  1.980          N  
ATOM    911  CA  GLU A  55       5.332 -18.143   5.617  1.00  2.080          C  
ATOM    912  C   GLU A  55       6.038 -17.424   4.455  1.00  1.460          C  
ATOM    913  O   GLU A  55       5.822 -16.228   4.223  1.00  1.340          O  
ATOM    914  CB  GLU A  55       5.821 -17.621   6.980  1.00  2.870          C  
ATOM    915  CG  GLU A  55       5.079 -18.199   8.199  1.00  2.870          C  
ATOM    916  CD  GLU A  55       5.604 -17.670   9.525  1.00  2.870          C  
ATOM    917  OE1 GLU A  55       6.542 -16.915   9.506  1.00  2.870          O  
ATOM    918  OE2 GLU A  55       5.055 -18.012  10.548  1.00  2.870          O  
ATOM    919  H   GLU A  55       6.378 -19.950   6.029  1.00  2.380          H  
ATOM    920  HA  GLU A  55       4.260 -17.965   5.536  1.00  2.500          H  
ATOM    921 1HB  GLU A  55       6.880 -17.832   7.093  1.00  3.450          H  
ATOM    922 2HB  GLU A  55       5.702 -16.565   7.032  1.00  3.450          H  
ATOM    923 1HG  GLU A  55       4.021 -17.961   8.112  1.00  3.450          H  
ATOM    924 2HG  GLU A  55       5.182 -19.288   8.185  1.00  3.450          H  
ATOM    925  N   LYS A  56       6.853 -18.174   3.698  1.00  1.590          N  
ATOM    926  CA  LYS A  56       7.609 -17.652   2.571  1.00  1.520          C  
ATOM    927  C   LYS A  56       8.408 -16.407   2.963  1.00  1.390          C  
ATOM    928  O   LYS A  56       9.096 -16.411   3.980  1.00  1.550          O  
ATOM    929  CB  LYS A  56       6.647 -17.361   1.413  1.00  2.160          C  
ATOM    930  CG  LYS A  56       5.869 -18.589   0.957  1.00  2.160          C  
ATOM    931  CD  LYS A  56       4.991 -18.288  -0.248  1.00  2.160          C  
ATOM    932  CE  LYS A  56       4.185 -19.513  -0.664  1.00  2.160          C  
ATOM    933  NZ  LYS A  56       3.292 -19.227  -1.827  1.00  2.160          N  
ATOM    934  H   LYS A  56       6.976 -19.169   3.918  1.00  1.910          H  
ATOM    935  HA  LYS A  56       8.316 -18.419   2.250  1.00  1.820          H  
ATOM    936 1HB  LYS A  56       5.929 -16.590   1.696  1.00  2.590          H  
ATOM    937 2HB  LYS A  56       7.206 -17.005   0.549  1.00  2.590          H  
ATOM    938 1HG  LYS A  56       6.568 -19.386   0.710  1.00  2.590          H  
ATOM    939 2HG  LYS A  56       5.234 -18.934   1.779  1.00  2.590          H  
ATOM    940 1HD  LYS A  56       4.303 -17.478   0.002  1.00  2.590          H  
ATOM    941 2HD  LYS A  56       5.614 -17.970  -1.083  1.00  2.590          H  
ATOM    942 1HE  LYS A  56       4.870 -20.315  -0.933  1.00  2.590          H  
ATOM    943 2HE  LYS A  56       3.574 -19.839   0.179  1.00  2.590          H  
ATOM    944 1HZ  LYS A  56       2.776 -20.062  -2.070  1.00  2.590          H  
ATOM    945 2HZ  LYS A  56       2.643 -18.491  -1.584  1.00  2.590          H  
ATOM    946 3HZ  LYS A  56       3.848 -18.935  -2.619  1.00  2.590          H  
ATOM    947  N   ALA A  57       8.276 -15.318   2.198  1.00  1.770          N  
ATOM    948  CA  ALA A  57       9.015 -14.069   2.428  1.00  2.000          C  
ATOM    949  C   ALA A  57       8.735 -13.449   3.790  1.00  1.810          C  
ATOM    950  O   ALA A  57       9.527 -12.668   4.319  1.00  2.190          O  
ATOM    951  CB  ALA A  57       8.672 -13.063   1.346  1.00  2.710          C  
ATOM    952  H   ALA A  57       7.668 -15.357   1.397  1.00  2.120          H  
ATOM    953  HA  ALA A  57      10.080 -14.297   2.378  1.00  2.400          H  
ATOM    954 1HB  ALA A  57       9.254 -12.152   1.499  1.00  3.250          H  
ATOM    955 2HB  ALA A  57       8.909 -13.483   0.370  1.00  3.250          H  
ATOM    956 3HB  ALA A  57       7.609 -12.828   1.394  1.00  3.250          H  
ATOM    957  N   LYS A  58       7.583 -13.745   4.377  1.00  1.640          N  
ATOM    958  CA  LYS A  58       7.242 -13.155   5.661  1.00  1.750          C  
ATOM    959  C   LYS A  58       8.265 -13.557   6.711  1.00  1.380          C  
ATOM    960  O   LYS A  58       8.523 -12.819   7.676  1.00  1.480          O  
ATOM    961  CB  LYS A  58       5.875 -13.623   6.121  1.00  2.410          C  
ATOM    962  CG  LYS A  58       4.690 -13.111   5.352  1.00  2.410          C  
ATOM    963  CD  LYS A  58       3.425 -13.639   5.996  1.00  2.410          C  
ATOM    964  CE  LYS A  58       2.194 -12.926   5.515  1.00  2.410          C  
ATOM    965  NZ  LYS A  58       1.853 -13.195   4.093  1.00  2.410          N  
ATOM    966  H   LYS A  58       6.954 -14.439   3.964  1.00  1.970          H  
ATOM    967  HA  LYS A  58       7.254 -12.072   5.564  1.00  2.100          H  
ATOM    968 1HB  LYS A  58       5.846 -14.673   6.069  1.00  2.890          H  
ATOM    969 2HB  LYS A  58       5.738 -13.353   7.170  1.00  2.890          H  
ATOM    970 1HG  LYS A  58       4.672 -12.034   5.320  1.00  2.890          H  
ATOM    971 2HG  LYS A  58       4.757 -13.491   4.333  1.00  2.890          H  
ATOM    972 1HD  LYS A  58       3.331 -14.705   5.772  1.00  2.890          H  
ATOM    973 2HD  LYS A  58       3.497 -13.522   7.079  1.00  2.890          H  
ATOM    974 1HE  LYS A  58       1.359 -13.234   6.139  1.00  2.890          H  
ATOM    975 2HE  LYS A  58       2.351 -11.855   5.637  1.00  2.890          H  
ATOM    976 1HZ  LYS A  58       1.001 -12.651   3.885  1.00  2.890          H  
ATOM    977 2HZ  LYS A  58       2.596 -12.901   3.489  1.00  2.890          H  
ATOM    978 3HZ  LYS A  58       1.673 -14.175   3.957  1.00  2.890          H  
ATOM    979  N   LEU A  59       8.852 -14.739   6.508  1.00  1.070          N  
ATOM    980  CA  LEU A  59       9.792 -15.370   7.394  1.00  1.110          C  
ATOM    981  C   LEU A  59      11.051 -14.552   7.592  1.00  0.840          C  
ATOM    982  O   LEU A  59      11.758 -14.729   8.580  1.00  1.010          O  
ATOM    983  CB  LEU A  59      10.142 -16.779   6.887  1.00  1.540          C  
ATOM    984  CG  LEU A  59      10.971 -17.689   7.837  1.00  1.540          C  
ATOM    985  CD1 LEU A  59      10.231 -17.874   9.138  1.00  1.540          C  
ATOM    986  CD2 LEU A  59      11.177 -19.048   7.164  1.00  1.540          C  
ATOM    987  H   LEU A  59       8.644 -15.257   5.648  1.00  1.280          H  
ATOM    988  HA  LEU A  59       9.286 -15.457   8.351  1.00  1.330          H  
ATOM    989 1HB  LEU A  59       9.212 -17.301   6.652  1.00  1.850          H  
ATOM    990 2HB  LEU A  59      10.706 -16.673   5.960  1.00  1.850          H  
ATOM    991  HG  LEU A  59      11.937 -17.231   8.049  1.00  1.850          H  
ATOM    992 1HD1 LEU A  59      10.819 -18.511   9.790  1.00  1.850          H  
ATOM    993 2HD1 LEU A  59      10.076 -16.951   9.624  1.00  1.850          H  
ATOM    994 3HD1 LEU A  59       9.256 -18.327   8.934  1.00  1.850          H  
ATOM    995 1HD2 LEU A  59      11.751 -19.701   7.822  1.00  1.850          H  
ATOM    996 2HD2 LEU A  59      10.216 -19.497   6.959  1.00  1.850          H  
ATOM    997 3HD2 LEU A  59      11.716 -18.907   6.229  1.00  1.850          H  
ATOM    998  N   ASP A  60      11.368 -13.644   6.671  1.00  0.720          N  
ATOM    999  CA  ASP A  60      12.593 -12.879   6.818  1.00  0.900          C  
ATOM   1000  C   ASP A  60      12.664 -12.157   8.166  1.00  0.750          C  
ATOM   1001  O   ASP A  60      13.757 -12.035   8.728  1.00  0.810          O  
ATOM   1002  CB  ASP A  60      12.746 -11.857   5.687  1.00  1.190          C  
ATOM   1003  CG  ASP A  60      13.111 -12.477   4.321  1.00  1.190          C  
ATOM   1004  OD1 ASP A  60      13.498 -13.624   4.269  1.00  1.190          O  
ATOM   1005  OD2 ASP A  60      12.995 -11.782   3.341  1.00  1.190          O  
ATOM   1006  H   ASP A  60      10.755 -13.473   5.866  1.00  0.860          H  
ATOM   1007  HA  ASP A  60      13.434 -13.570   6.762  1.00  1.080          H  
ATOM   1008 1HB  ASP A  60      11.804 -11.316   5.573  1.00  1.430          H  
ATOM   1009 2HB  ASP A  60      13.514 -11.124   5.960  1.00  1.430          H  
ATOM   1010  N   GLN A  61      11.519 -11.722   8.733  1.00  0.810          N  
ATOM   1011  CA  GLN A  61      11.605 -10.994   9.995  1.00  1.080          C  
ATOM   1012  C   GLN A  61      11.669 -11.895  11.218  1.00  0.990          C  
ATOM   1013  O   GLN A  61      11.940 -11.418  12.331  1.00  1.080          O  
ATOM   1014  CB  GLN A  61      10.459  -9.993  10.125  1.00  1.400          C  
ATOM   1015  CG  GLN A  61      10.514  -8.910   9.088  1.00  1.400          C  
ATOM   1016  CD  GLN A  61      11.804  -8.164   9.190  1.00  1.400          C  
ATOM   1017  OE1 GLN A  61      12.168  -7.707  10.281  1.00  1.400          O  
ATOM   1018  NE2 GLN A  61      12.519  -8.066   8.083  1.00  1.400          N  
ATOM   1019  H   GLN A  61      10.604 -11.870   8.286  1.00  0.970          H  
ATOM   1020  HA  GLN A  61      12.528 -10.429   9.983  1.00  1.300          H  
ATOM   1021 1HB  GLN A  61       9.500 -10.512  10.014  1.00  1.680          H  
ATOM   1022 2HB  GLN A  61      10.474  -9.531  11.113  1.00  1.680          H  
ATOM   1023 1HG  GLN A  61      10.436  -9.348   8.096  1.00  1.680          H  
ATOM   1024 2HG  GLN A  61       9.703  -8.224   9.260  1.00  1.680          H  
ATOM   1025 1HE2 GLN A  61      13.445  -7.625   8.095  1.00  1.680          H  
ATOM   1026 2HE2 GLN A  61      12.192  -8.461   7.230  1.00  1.680          H  
ATOM   1027  N   TYR A  62      11.463 -13.196  11.023  1.00  1.070          N  
ATOM   1028  CA  TYR A  62      11.592 -14.131  12.114  1.00  1.400          C  
ATOM   1029  C   TYR A  62      13.040 -14.085  12.531  1.00  1.340          C  
ATOM   1030  O   TYR A  62      13.360 -13.884  13.703  1.00  1.500          O  
ATOM   1031  CB  TYR A  62      11.180 -15.534  11.697  1.00  1.830          C  
ATOM   1032  CG  TYR A  62      11.403 -16.585  12.735  1.00  1.830          C  
ATOM   1033  CD1 TYR A  62      10.540 -16.721  13.800  1.00  1.830          C  
ATOM   1034  CD2 TYR A  62      12.487 -17.428  12.609  1.00  1.830          C  
ATOM   1035  CE1 TYR A  62      10.771 -17.699  14.741  1.00  1.830          C  
ATOM   1036  CE2 TYR A  62      12.720 -18.394  13.537  1.00  1.830          C  
ATOM   1037  CZ  TYR A  62      11.870 -18.537  14.604  1.00  1.830          C  
ATOM   1038  OH  TYR A  62      12.108 -19.517  15.540  1.00  1.830          O  
ATOM   1039  H   TYR A  62      11.292 -13.554  10.082  1.00  1.280          H  
ATOM   1040  HA  TYR A  62      10.976 -13.802  12.949  1.00  1.680          H  
ATOM   1041 1HB  TYR A  62      10.123 -15.531  11.433  1.00  2.190          H  
ATOM   1042 2HB  TYR A  62      11.741 -15.819  10.816  1.00  2.190          H  
ATOM   1043  HD1 TYR A  62       9.683 -16.059  13.897  1.00  2.190          H  
ATOM   1044  HD2 TYR A  62      13.155 -17.322  11.768  1.00  2.190          H  
ATOM   1045  HE1 TYR A  62      10.096 -17.814  15.588  1.00  2.190          H  
ATOM   1046  HE2 TYR A  62      13.578 -19.054  13.430  1.00  2.190          H  
ATOM   1047  HH  TYR A  62      12.901 -20.004  15.297  1.00  2.190          H  
ATOM   1048  N   VAL A  63      13.918 -14.239  11.537  1.00  1.270          N  
ATOM   1049  CA  VAL A  63      15.346 -14.221  11.776  1.00  1.570          C  
ATOM   1050  C   VAL A  63      15.880 -12.815  12.054  1.00  1.420          C  
ATOM   1051  O   VAL A  63      16.690 -12.644  12.961  1.00  1.710          O  
ATOM   1052  CB  VAL A  63      16.118 -14.869  10.617  1.00  2.080          C  
ATOM   1053  CG1 VAL A  63      17.635 -14.700  10.831  1.00  2.080          C  
ATOM   1054  CG2 VAL A  63      15.751 -16.348  10.557  1.00  2.080          C  
ATOM   1055  H   VAL A  63      13.555 -14.387  10.600  1.00  1.520          H  
ATOM   1056  HA  VAL A  63      15.538 -14.838  12.645  1.00  1.880          H  
ATOM   1057  HB  VAL A  63      15.852 -14.380   9.677  1.00  2.490          H  
ATOM   1058 1HG1 VAL A  63      18.170 -15.171  10.007  1.00  2.490          H  
ATOM   1059 2HG1 VAL A  63      17.903 -13.646  10.864  1.00  2.490          H  
ATOM   1060 3HG1 VAL A  63      17.924 -15.175  11.772  1.00  2.490          H  
ATOM   1061 1HG2 VAL A  63      16.288 -16.826   9.739  1.00  2.490          H  
ATOM   1062 2HG2 VAL A  63      16.020 -16.829  11.501  1.00  2.490          H  
ATOM   1063 3HG2 VAL A  63      14.685 -16.446  10.389  1.00  2.490          H  
ATOM   1064  N   GLU A  64      15.498 -11.814  11.246  1.00  1.110          N  
ATOM   1065  CA  GLU A  64      16.035 -10.470  11.457  1.00  1.210          C  
ATOM   1066  C   GLU A  64      15.660  -9.821  12.796  1.00  0.990          C  
ATOM   1067  O   GLU A  64      16.477  -9.081  13.358  1.00  1.200          O  
ATOM   1068  CB  GLU A  64      15.617  -9.519  10.331  1.00  1.650          C  
ATOM   1069  CG  GLU A  64      16.249  -9.818   8.969  1.00  1.650          C  
ATOM   1070  CD  GLU A  64      15.764  -8.884   7.881  1.00  1.650          C  
ATOM   1071  OE1 GLU A  64      15.266  -7.824   8.209  1.00  1.650          O  
ATOM   1072  OE2 GLU A  64      15.870  -9.232   6.730  1.00  1.650          O  
ATOM   1073  H   GLU A  64      14.856 -11.975  10.460  1.00  1.330          H  
ATOM   1074  HA  GLU A  64      17.121 -10.548  11.429  1.00  1.450          H  
ATOM   1075 1HB  GLU A  64      14.547  -9.546  10.218  1.00  1.980          H  
ATOM   1076 2HB  GLU A  64      15.882  -8.500  10.608  1.00  1.980          H  
ATOM   1077 1HG  GLU A  64      17.330  -9.726   9.056  1.00  1.980          H  
ATOM   1078 2HG  GLU A  64      16.025 -10.845   8.692  1.00  1.980          H  
ATOM   1079  N   VAL A  65      14.430 -10.041  13.297  1.00  0.650          N  
ATOM   1080  CA  VAL A  65      14.031  -9.395  14.536  1.00  0.540          C  
ATOM   1081  C   VAL A  65      13.660 -10.332  15.696  1.00  0.490          C  
ATOM   1082  O   VAL A  65      14.203 -10.174  16.787  1.00  0.520          O  
ATOM   1083  CB  VAL A  65      12.910  -8.356  14.256  1.00  0.800          C  
ATOM   1084  CG1 VAL A  65      12.392  -7.688  15.573  1.00  0.800          C  
ATOM   1085  CG2 VAL A  65      13.492  -7.259  13.321  1.00  0.800          C  
ATOM   1086  H   VAL A  65      13.755 -10.636  12.816  1.00  0.780          H  
ATOM   1087  HA  VAL A  65      14.884  -8.825  14.859  1.00  0.650          H  
ATOM   1088  HB  VAL A  65      12.062  -8.855  13.776  1.00  0.960          H  
ATOM   1089 1HG1 VAL A  65      11.612  -6.967  15.324  1.00  0.960          H  
ATOM   1090 2HG1 VAL A  65      11.980  -8.440  16.232  1.00  0.960          H  
ATOM   1091 3HG1 VAL A  65      13.194  -7.173  16.079  1.00  0.960          H  
ATOM   1092 1HG2 VAL A  65      12.751  -6.520  13.102  1.00  0.960          H  
ATOM   1093 2HG2 VAL A  65      14.334  -6.777  13.808  1.00  0.960          H  
ATOM   1094 3HG2 VAL A  65      13.829  -7.704  12.389  1.00  0.960          H  
ATOM   1095  N   HIS A  66      12.716 -11.261  15.517  1.00  0.500          N  
ATOM   1096  CA  HIS A  66      12.261 -12.025  16.697  1.00  0.530          C  
ATOM   1097  C   HIS A  66      13.361 -12.921  17.282  1.00  0.540          C  
ATOM   1098  O   HIS A  66      13.562 -12.976  18.505  1.00  0.590          O  
ATOM   1099  CB  HIS A  66      11.035 -12.868  16.338  1.00  0.730          C  
ATOM   1100  CG  HIS A  66       9.807 -12.042  16.055  1.00  0.730          C  
ATOM   1101  ND1 HIS A  66       8.685 -12.566  15.452  1.00  0.730          N  
ATOM   1102  CD2 HIS A  66       9.536 -10.731  16.283  1.00  0.730          C  
ATOM   1103  CE1 HIS A  66       7.773 -11.616  15.318  1.00  0.730          C  
ATOM   1104  NE2 HIS A  66       8.261 -10.490  15.811  1.00  0.730          N  
ATOM   1105  H   HIS A  66      12.317 -11.407  14.581  1.00  0.600          H  
ATOM   1106  HA  HIS A  66      11.966 -11.333  17.479  1.00  0.640          H  
ATOM   1107 1HB  HIS A  66      11.255 -13.472  15.455  1.00  0.880          H  
ATOM   1108 2HB  HIS A  66      10.810 -13.551  17.156  1.00  0.880          H  
ATOM   1109  HD1 HIS A  66       8.640 -13.441  14.970  1.00  0.880          H  
ATOM   1110  HD2 HIS A  66      10.110  -9.921  16.728  1.00  0.880          H  
ATOM   1111  HE1 HIS A  66       6.808 -11.837  14.862  1.00  0.880          H  
ATOM   1112  N   HIS A  67      14.107 -13.564  16.397  1.00  0.520          N  
ATOM   1113  CA  HIS A  67      15.217 -14.447  16.719  1.00  0.570          C  
ATOM   1114  C   HIS A  67      16.288 -13.705  17.505  1.00  0.580          C  
ATOM   1115  O   HIS A  67      16.860 -14.241  18.453  1.00  0.830          O  
ATOM   1116  CB  HIS A  67      15.801 -15.009  15.424  1.00  0.780          C  
ATOM   1117  CG  HIS A  67      16.944 -15.943  15.559  1.00  0.780          C  
ATOM   1118  ND1 HIS A  67      16.802 -17.249  15.986  1.00  0.780          N  
ATOM   1119  CD2 HIS A  67      18.259 -15.764  15.312  1.00  0.780          C  
ATOM   1120  CE1 HIS A  67      17.988 -17.832  15.997  1.00  0.780          C  
ATOM   1121  NE2 HIS A  67      18.888 -16.953  15.593  1.00  0.780          N  
ATOM   1122  H   HIS A  67      13.852 -13.485  15.412  1.00  0.620          H  
ATOM   1123  HA  HIS A  67      14.861 -15.277  17.329  1.00  0.680          H  
ATOM   1124 1HB  HIS A  67      15.012 -15.523  14.875  1.00  0.930          H  
ATOM   1125 2HB  HIS A  67      16.133 -14.181  14.819  1.00  0.930          H  
ATOM   1126  HD2 HIS A  67      18.730 -14.844  14.956  1.00  0.930          H  
ATOM   1127  HE1 HIS A  67      18.190 -18.862  16.292  1.00  0.930          H  
ATOM   1128  HE2 HIS A  67      19.880 -17.120  15.503  1.00  0.930          H  
ATOM   1129  N   ASN A  68      16.599 -12.489  17.054  1.00  0.510          N  
ATOM   1130  CA  ASN A  68      17.635 -11.652  17.638  1.00  0.530          C  
ATOM   1131  C   ASN A  68      17.207 -11.027  18.978  1.00  0.530          C  
ATOM   1132  O   ASN A  68      18.050 -10.782  19.856  1.00  0.600          O  
ATOM   1133  CB  ASN A  68      18.047 -10.634  16.608  1.00  0.730          C  
ATOM   1134  CG  ASN A  68      18.804 -11.284  15.499  1.00  0.730          C  
ATOM   1135  OD1 ASN A  68      19.507 -12.282  15.718  1.00  0.730          O  
ATOM   1136  ND2 ASN A  68      18.671 -10.782  14.309  1.00  0.730          N  
ATOM   1137  H   ASN A  68      16.068 -12.138  16.267  1.00  0.610          H  
ATOM   1138  HA  ASN A  68      18.496 -12.285  17.853  1.00  0.640          H  
ATOM   1139 1HB  ASN A  68      17.167 -10.117  16.208  1.00  0.880          H  
ATOM   1140 2HB  ASN A  68      18.696  -9.909  17.064  1.00  0.880          H  
ATOM   1141 1HD2 ASN A  68      19.141 -11.207  13.539  1.00  0.880          H  
ATOM   1142 2HD2 ASN A  68      18.068  -9.983  14.130  1.00  0.880          H  
ATOM   1143  N   LEU A  69      15.906 -10.764  19.137  1.00  0.480          N  
ATOM   1144  CA  LEU A  69      15.406 -10.229  20.391  1.00  0.490          C  
ATOM   1145  C   LEU A  69      15.543 -11.236  21.511  1.00  0.510          C  
ATOM   1146  O   LEU A  69      15.818 -10.854  22.639  1.00  0.550          O  
ATOM   1147  CB  LEU A  69      13.946  -9.798  20.281  1.00  0.680          C  
ATOM   1148  CG  LEU A  69      13.634  -8.549  19.462  1.00  0.680          C  
ATOM   1149  CD1 LEU A  69      12.189  -8.493  19.241  1.00  0.680          C  
ATOM   1150  CD2 LEU A  69      14.062  -7.276  20.209  1.00  0.680          C  
ATOM   1151  H   LEU A  69      15.258 -10.909  18.355  1.00  0.580          H  
ATOM   1152  HA  LEU A  69      16.005  -9.365  20.652  1.00  0.590          H  
ATOM   1153 1HB  LEU A  69      13.415 -10.616  19.819  1.00  0.820          H  
ATOM   1154 2HB  LEU A  69      13.552  -9.645  21.281  1.00  0.820          H  
ATOM   1155  HG  LEU A  69      14.133  -8.600  18.522  1.00  0.820          H  
ATOM   1156 1HD1 LEU A  69      11.992  -7.635  18.655  1.00  0.820          H  
ATOM   1157 2HD1 LEU A  69      11.864  -9.378  18.709  1.00  0.820          H  
ATOM   1158 3HD1 LEU A  69      11.668  -8.422  20.181  1.00  0.820          H  
ATOM   1159 1HD2 LEU A  69      13.813  -6.399  19.604  1.00  0.820          H  
ATOM   1160 2HD2 LEU A  69      13.542  -7.216  21.165  1.00  0.820          H  
ATOM   1161 3HD2 LEU A  69      15.115  -7.290  20.383  1.00  0.820          H  
ATOM   1162  N   GLU A  70      15.355 -12.536  21.252  1.00  0.530          N  
ATOM   1163  CA  GLU A  70      15.465 -13.465  22.384  1.00  0.580          C  
ATOM   1164  C   GLU A  70      16.792 -13.267  23.171  1.00  0.580          C  
ATOM   1165  O   GLU A  70      16.738 -13.199  24.403  1.00  0.590          O  
ATOM   1166  CB  GLU A  70      15.216 -14.918  21.938  1.00  0.790          C  
ATOM   1167  CG  GLU A  70      15.368 -15.989  23.049  1.00  0.790          C  
ATOM   1168  CD  GLU A  70      14.207 -16.034  24.018  1.00  0.790          C  
ATOM   1169  OE1 GLU A  70      13.104 -15.799  23.598  1.00  0.790          O  
ATOM   1170  OE2 GLU A  70      14.425 -16.310  25.178  1.00  0.790          O  
ATOM   1171  H   GLU A  70      15.062 -12.839  20.312  1.00  0.640          H  
ATOM   1172  HA  GLU A  70      14.668 -13.235  23.085  1.00  0.700          H  
ATOM   1173 1HB  GLU A  70      14.178 -14.981  21.622  1.00  0.950          H  
ATOM   1174 2HB  GLU A  70      15.778 -15.185  21.063  1.00  0.950          H  
ATOM   1175 1HG  GLU A  70      15.461 -16.966  22.572  1.00  0.950          H  
ATOM   1176 2HG  GLU A  70      16.283 -15.814  23.611  1.00  0.950          H  
ATOM   1177  N   PRO A  71      17.997 -13.234  22.544  1.00  0.600          N  
ATOM   1178  CA  PRO A  71      19.253 -12.852  23.175  1.00  0.610          C  
ATOM   1179  C   PRO A  71      19.175 -11.539  23.956  1.00  0.610          C  
ATOM   1180  O   PRO A  71      19.571 -11.496  25.125  1.00  0.640          O  
ATOM   1181  CB  PRO A  71      20.192 -12.761  21.973  1.00  0.920          C  
ATOM   1182  CG  PRO A  71      19.664 -13.824  21.041  1.00  0.920          C  
ATOM   1183  CD  PRO A  71      18.176 -13.755  21.174  1.00  0.920          C  
ATOM   1184  HA  PRO A  71      19.566 -13.665  23.843  1.00  0.730          H  
ATOM   1185 1HB  PRO A  71      20.144 -11.751  21.532  1.00  1.100          H  
ATOM   1186 2HB  PRO A  71      21.230 -12.928  22.290  1.00  1.100          H  
ATOM   1187 1HG  PRO A  71      19.985 -13.613  20.004  1.00  1.100          H  
ATOM   1188 2HG  PRO A  71      20.070 -14.811  21.302  1.00  1.100          H  
ATOM   1189 1HD  PRO A  71      17.759 -13.133  20.443  1.00  1.100          H  
ATOM   1190 2HD  PRO A  71      17.837 -14.771  21.086  1.00  1.100          H  
ATOM   1191  N   LEU A  72      18.657 -10.463  23.329  1.00  0.600          N  
ATOM   1192  CA  LEU A  72      18.573  -9.194  24.066  1.00  0.610          C  
ATOM   1193  C   LEU A  72      17.764  -9.323  25.317  1.00  0.620          C  
ATOM   1194  O   LEU A  72      18.151  -8.838  26.381  1.00  0.640          O  
ATOM   1195  CB  LEU A  72      17.850  -8.095  23.293  1.00  0.850          C  
ATOM   1196  CG  LEU A  72      18.643  -7.209  22.447  1.00  0.850          C  
ATOM   1197  CD1 LEU A  72      19.278  -8.027  21.324  1.00  0.850          C  
ATOM   1198  CD2 LEU A  72      17.742  -6.079  21.961  1.00  0.850          C  
ATOM   1199  H   LEU A  72      18.351 -10.514  22.348  1.00  0.720          H  
ATOM   1200  HA  LEU A  72      19.582  -8.875  24.332  1.00  0.730          H  
ATOM   1201 1HB  LEU A  72      17.110  -8.567  22.658  1.00  1.020          H  
ATOM   1202 2HB  LEU A  72      17.321  -7.470  24.012  1.00  1.020          H  
ATOM   1203  HG  LEU A  72      19.425  -6.773  23.026  1.00  1.020          H  
ATOM   1204 1HD1 LEU A  72      19.858  -7.378  20.679  1.00  1.020          H  
ATOM   1205 2HD1 LEU A  72      19.931  -8.790  21.731  1.00  1.020          H  
ATOM   1206 3HD1 LEU A  72      18.505  -8.501  20.746  1.00  1.020          H  
ATOM   1207 1HD2 LEU A  72      18.313  -5.402  21.362  1.00  1.020          H  
ATOM   1208 2HD2 LEU A  72      16.928  -6.472  21.380  1.00  1.020          H  
ATOM   1209 3HD2 LEU A  72      17.344  -5.543  22.825  1.00  1.020          H  
ATOM   1210  N   LYS A  73      16.613  -9.964  25.166  1.00  0.630          N  
ATOM   1211  CA  LYS A  73      15.657 -10.121  26.225  1.00  0.670          C  
ATOM   1212  C   LYS A  73      16.300 -10.810  27.402  1.00  0.660          C  
ATOM   1213  O   LYS A  73      16.193 -10.334  28.535  1.00  0.690          O  
ATOM   1214  CB  LYS A  73      14.439 -10.889  25.697  1.00  0.920          C  
ATOM   1215  CG  LYS A  73      13.341 -11.061  26.688  1.00  0.920          C  
ATOM   1216  CD  LYS A  73      13.277 -12.435  27.347  1.00  0.920          C  
ATOM   1217  CE  LYS A  73      12.644 -13.505  26.464  1.00  0.920          C  
ATOM   1218  NZ  LYS A  73      12.590 -14.808  27.177  1.00  0.920          N  
ATOM   1219  H   LYS A  73      16.397 -10.344  24.245  1.00  0.760          H  
ATOM   1220  HA  LYS A  73      15.335  -9.133  26.548  1.00  0.800          H  
ATOM   1221 1HB  LYS A  73      14.034 -10.365  24.830  1.00  1.110          H  
ATOM   1222 2HB  LYS A  73      14.757 -11.868  25.354  1.00  1.110          H  
ATOM   1223 1HG  LYS A  73      13.544 -10.353  27.468  1.00  1.110          H  
ATOM   1224 2HG  LYS A  73      12.381 -10.823  26.235  1.00  1.110          H  
ATOM   1225 1HD  LYS A  73      14.264 -12.769  27.649  1.00  1.110          H  
ATOM   1226 2HD  LYS A  73      12.664 -12.347  28.244  1.00  1.110          H  
ATOM   1227 1HE  LYS A  73      11.628 -13.203  26.211  1.00  1.110          H  
ATOM   1228 2HE  LYS A  73      13.218 -13.633  25.548  1.00  1.110          H  
ATOM   1229 1HZ  LYS A  73      12.154 -15.515  26.594  1.00  1.110          H  
ATOM   1230 2HZ  LYS A  73      13.532 -15.102  27.415  1.00  1.110          H  
ATOM   1231 3HZ  LYS A  73      12.053 -14.675  28.023  1.00  1.110          H  
ATOM   1232  N   LYS A  74      16.991 -11.920  27.140  1.00  0.630          N  
ATOM   1233  CA  LYS A  74      17.639 -12.653  28.209  1.00  0.660          C  
ATOM   1234  C   LYS A  74      18.644 -11.774  28.943  1.00  0.650          C  
ATOM   1235  O   LYS A  74      18.655 -11.740  30.181  1.00  0.690          O  
ATOM   1236  CB  LYS A  74      18.325 -13.903  27.656  1.00  0.910          C  
ATOM   1237  CG  LYS A  74      19.014 -14.784  28.709  1.00  0.910          C  
ATOM   1238  CD  LYS A  74      19.607 -16.039  28.068  1.00  0.910          C  
ATOM   1239  CE  LYS A  74      20.332 -16.905  29.094  1.00  0.910          C  
ATOM   1240  NZ  LYS A  74      20.908 -18.135  28.476  1.00  0.910          N  
ATOM   1241  H   LYS A  74      17.023 -12.271  26.175  1.00  0.760          H  
ATOM   1242  HA  LYS A  74      16.875 -12.959  28.926  1.00  0.790          H  
ATOM   1243 1HB  LYS A  74      17.587 -14.510  27.129  1.00  1.090          H  
ATOM   1244 2HB  LYS A  74      19.076 -13.602  26.922  1.00  1.090          H  
ATOM   1245 1HG  LYS A  74      19.815 -14.220  29.189  1.00  1.090          H  
ATOM   1246 2HG  LYS A  74      18.290 -15.072  29.472  1.00  1.090          H  
ATOM   1247 1HD  LYS A  74      18.808 -16.624  27.607  1.00  1.090          H  
ATOM   1248 2HD  LYS A  74      20.312 -15.744  27.291  1.00  1.090          H  
ATOM   1249 1HE  LYS A  74      21.138 -16.325  29.543  1.00  1.090          H  
ATOM   1250 2HE  LYS A  74      19.630 -17.198  29.874  1.00  1.090          H  
ATOM   1251 1HZ  LYS A  74      21.379 -18.680  29.186  1.00  1.090          H  
ATOM   1252 2HZ  LYS A  74      20.167 -18.688  28.066  1.00  1.090          H  
ATOM   1253 3HZ  LYS A  74      21.571 -17.877  27.758  1.00  1.090          H  
ATOM   1254  N   GLU A  75      19.503 -11.065  28.195  1.00  0.620          N  
ATOM   1255  CA  GLU A  75      20.488 -10.213  28.842  1.00  0.640          C  
ATOM   1256  C   GLU A  75      19.851  -9.112  29.676  1.00  0.660          C  
ATOM   1257  O   GLU A  75      20.305  -8.859  30.793  1.00  0.720          O  
ATOM   1258  CB  GLU A  75      21.464  -9.596  27.845  1.00  0.890          C  
ATOM   1259  CG  GLU A  75      22.523  -8.719  28.527  1.00  0.890          C  
ATOM   1260  CD  GLU A  75      23.581  -8.239  27.622  1.00  0.890          C  
ATOM   1261  OE1 GLU A  75      24.129  -9.042  26.892  1.00  0.890          O  
ATOM   1262  OE2 GLU A  75      23.816  -7.053  27.613  1.00  0.890          O  
ATOM   1263  H   GLU A  75      19.471 -11.136  27.169  1.00  0.740          H  
ATOM   1264  HA  GLU A  75      21.072 -10.837  29.515  1.00  0.770          H  
ATOM   1265 1HB  GLU A  75      21.969 -10.385  27.289  1.00  1.070          H  
ATOM   1266 2HB  GLU A  75      20.914  -8.985  27.125  1.00  1.070          H  
ATOM   1267 1HG  GLU A  75      22.033  -7.846  28.959  1.00  1.070          H  
ATOM   1268 2HG  GLU A  75      22.974  -9.280  29.346  1.00  1.070          H  
ATOM   1269  N   ILE A  76      18.793  -8.474  29.159  1.00  0.640          N  
ATOM   1270  CA  ILE A  76      18.148  -7.393  29.889  1.00  0.690          C  
ATOM   1271  C   ILE A  76      17.559  -7.939  31.185  1.00  0.740          C  
ATOM   1272  O   ILE A  76      17.693  -7.296  32.233  1.00  0.780          O  
ATOM   1273  CB  ILE A  76      17.060  -6.685  29.032  1.00  0.950          C  
ATOM   1274  CG1 ILE A  76      17.753  -5.908  27.849  1.00  0.950          C  
ATOM   1275  CG2 ILE A  76      16.248  -5.687  29.927  1.00  0.950          C  
ATOM   1276  CD1 ILE A  76      16.804  -5.429  26.744  1.00  0.950          C  
ATOM   1277  H   ILE A  76      18.476  -8.719  28.217  1.00  0.770          H  
ATOM   1278  HA  ILE A  76      18.898  -6.652  30.145  1.00  0.830          H  
ATOM   1279  HB  ILE A  76      16.394  -7.433  28.599  1.00  1.140          H  
ATOM   1280 1HG1 ILE A  76      18.271  -5.037  28.261  1.00  1.140          H  
ATOM   1281 2HG1 ILE A  76      18.495  -6.563  27.397  1.00  1.140          H  
ATOM   1282 1HG2 ILE A  76      15.495  -5.186  29.344  1.00  1.140          H  
ATOM   1283 2HG2 ILE A  76      15.756  -6.223  30.739  1.00  1.140          H  
ATOM   1284 3HG2 ILE A  76      16.930  -4.939  30.351  1.00  1.140          H  
ATOM   1285 1HD1 ILE A  76      17.379  -4.918  25.972  1.00  1.140          H  
ATOM   1286 2HD1 ILE A  76      16.301  -6.292  26.306  1.00  1.140          H  
ATOM   1287 3HD1 ILE A  76      16.073  -4.751  27.145  1.00  1.140          H  
ATOM   1288  N   GLU A  77      16.872  -9.086  31.135  1.00  0.750          N  
ATOM   1289  CA  GLU A  77      16.299  -9.635  32.357  1.00  0.820          C  
ATOM   1290  C   GLU A  77      17.371  -9.960  33.398  1.00  0.830          C  
ATOM   1291  O   GLU A  77      17.199  -9.627  34.571  1.00  0.890          O  
ATOM   1292  CB  GLU A  77      15.518 -10.925  32.073  1.00  1.120          C  
ATOM   1293  CG  GLU A  77      14.196 -10.773  31.337  1.00  1.120          C  
ATOM   1294  CD  GLU A  77      13.554 -12.107  31.051  1.00  1.120          C  
ATOM   1295  OE1 GLU A  77      14.226 -13.108  31.159  1.00  1.120          O  
ATOM   1296  OE2 GLU A  77      12.379 -12.133  30.743  1.00  1.120          O  
ATOM   1297  H   GLU A  77      16.745  -9.576  30.240  1.00  0.900          H  
ATOM   1298  HA  GLU A  77      15.619  -8.895  32.781  1.00  0.980          H  
ATOM   1299 1HB  GLU A  77      16.146 -11.583  31.467  1.00  1.340          H  
ATOM   1300 2HB  GLU A  77      15.321 -11.439  33.010  1.00  1.340          H  
ATOM   1301 1HG  GLU A  77      13.521 -10.179  31.947  1.00  1.340          H  
ATOM   1302 2HG  GLU A  77      14.364 -10.241  30.401  1.00  1.340          H  
ATOM   1303  N   SER A  78      18.500 -10.532  32.947  1.00  0.800          N  
ATOM   1304  CA  SER A  78      19.616 -10.911  33.811  1.00  0.840          C  
ATOM   1305  C   SER A  78      20.283  -9.720  34.495  1.00  0.860          C  
ATOM   1306  O   SER A  78      20.526  -9.753  35.715  1.00  0.920          O  
ATOM   1307  CB  SER A  78      20.648 -11.666  32.999  1.00  1.160          C  
ATOM   1308  OG  SER A  78      21.736 -12.049  33.793  1.00  1.160          O  
ATOM   1309  H   SER A  78      18.561 -10.780  31.955  1.00  0.960          H  
ATOM   1310  HA  SER A  78      19.230 -11.574  34.583  1.00  1.010          H  
ATOM   1311 1HB  SER A  78      20.185 -12.545  32.551  1.00  1.390          H  
ATOM   1312 2HB  SER A  78      20.996 -11.033  32.183  1.00  1.390          H  
ATOM   1313  HG  SER A  78      22.335 -12.513  33.206  1.00  1.390          H  
ATOM   1314  N   GLU A  79      20.586  -8.671  33.705  1.00  0.820          N  
ATOM   1315  CA  GLU A  79      21.220  -7.453  34.211  1.00  0.840          C  
ATOM   1316  C   GLU A  79      20.290  -6.738  35.179  1.00  0.850          C  
ATOM   1317  O   GLU A  79      20.732  -6.226  36.220  1.00  0.890          O  
ATOM   1318  CB  GLU A  79      21.549  -6.506  33.051  1.00  1.170          C  
ATOM   1319  CG  GLU A  79      22.689  -6.931  32.116  1.00  1.170          C  
ATOM   1320  CD  GLU A  79      24.052  -6.842  32.729  1.00  1.170          C  
ATOM   1321  OE1 GLU A  79      24.265  -5.962  33.529  1.00  1.170          O  
ATOM   1322  OE2 GLU A  79      24.918  -7.611  32.361  1.00  1.170          O  
ATOM   1323  H   GLU A  79      20.377  -8.735  32.704  1.00  0.980          H  
ATOM   1324  HA  GLU A  79      22.137  -7.721  34.734  1.00  1.010          H  
ATOM   1325 1HB  GLU A  79      20.656  -6.387  32.433  1.00  1.400          H  
ATOM   1326 2HB  GLU A  79      21.793  -5.522  33.452  1.00  1.400          H  
ATOM   1327 1HG  GLU A  79      22.520  -7.963  31.814  1.00  1.400          H  
ATOM   1328 2HG  GLU A  79      22.651  -6.316  31.214  1.00  1.400          H  
ATOM   1329  N   SER A  80      18.998  -6.770  34.849  1.00  0.850          N  
ATOM   1330  CA  SER A  80      17.927  -6.168  35.603  1.00  0.870          C  
ATOM   1331  C   SER A  80      18.106  -4.680  35.757  1.00  0.880          C  
ATOM   1332  O   SER A  80      19.003  -4.072  35.162  1.00  0.900          O  
ATOM   1333  CB  SER A  80      17.808  -6.796  36.961  1.00  1.210          C  
ATOM   1334  OG  SER A  80      16.637  -6.396  37.551  1.00  1.210          O  
ATOM   1335  H   SER A  80      18.719  -7.205  33.967  1.00  1.020          H  
ATOM   1336  HA  SER A  80      16.996  -6.348  35.059  1.00  1.040          H  
ATOM   1337 1HB  SER A  80      17.837  -7.883  36.872  1.00  1.450          H  
ATOM   1338 2HB  SER A  80      18.625  -6.492  37.570  1.00  1.450          H  
ATOM   1339  HG  SER A  80      16.620  -6.819  38.413  1.00  1.450          H  
ATOM   1340  N   ILE A  81      17.263  -4.082  36.581  1.00  0.880          N  
ATOM   1341  CA  ILE A  81      17.337  -2.654  36.801  1.00  0.920          C  
ATOM   1342  C   ILE A  81      17.929  -2.228  38.144  1.00  0.880          C  
ATOM   1343  O   ILE A  81      17.385  -2.500  39.220  1.00  0.930          O  
ATOM   1344  CB  ILE A  81      15.930  -2.068  36.630  1.00  1.270          C  
ATOM   1345  CG1 ILE A  81      15.447  -2.301  35.172  1.00  1.270          C  
ATOM   1346  CG2 ILE A  81      15.874  -0.638  37.096  1.00  1.270          C  
ATOM   1347  CD1 ILE A  81      13.997  -1.972  34.940  1.00  1.270          C  
ATOM   1348  H   ILE A  81      16.518  -4.634  37.035  1.00  1.060          H  
ATOM   1349  HA  ILE A  81      17.968  -2.230  36.020  1.00  1.100          H  
ATOM   1350  HB  ILE A  81      15.262  -2.654  37.214  1.00  1.530          H  
ATOM   1351 1HG1 ILE A  81      16.054  -1.716  34.495  1.00  1.530          H  
ATOM   1352 2HG1 ILE A  81      15.580  -3.353  34.928  1.00  1.530          H  
ATOM   1353 1HG2 ILE A  81      14.880  -0.265  37.001  1.00  1.530          H  
ATOM   1354 2HG2 ILE A  81      16.160  -0.559  38.144  1.00  1.530          H  
ATOM   1355 3HG2 ILE A  81      16.562  -0.040  36.505  1.00  1.530          H  
ATOM   1356 1HD1 ILE A  81      13.743  -2.194  33.917  1.00  1.530          H  
ATOM   1357 2HD1 ILE A  81      13.379  -2.584  35.599  1.00  1.530          H  
ATOM   1358 3HD1 ILE A  81      13.808  -0.927  35.134  1.00  1.530          H  
ATOM   1359  N   ASN A  82      19.056  -1.527  38.084  1.00  0.860          N  
ATOM   1360  CA  ASN A  82      19.692  -1.022  39.292  1.00  0.830          C  
ATOM   1361  C   ASN A  82      18.756  -0.009  39.932  1.00  0.830          C  
ATOM   1362  O   ASN A  82      18.209   0.846  39.238  1.00  0.840          O  
ATOM   1363  CB  ASN A  82      21.055  -0.420  39.015  1.00  1.170          C  
ATOM   1364  CG  ASN A  82      21.783  -0.085  40.295  1.00  1.170          C  
ATOM   1365  OD1 ASN A  82      21.720  -0.862  41.256  1.00  1.170          O  
ATOM   1366  ND2 ASN A  82      22.463   1.025  40.331  1.00  1.170          N  
ATOM   1367  H   ASN A  82      19.473  -1.346  37.177  1.00  1.030          H  
ATOM   1368  HA  ASN A  82      19.812  -1.841  39.999  1.00  1.000          H  
ATOM   1369 1HB  ASN A  82      21.657  -1.110  38.425  1.00  1.410          H  
ATOM   1370 2HB  ASN A  82      20.936   0.491  38.435  1.00  1.410          H  
ATOM   1371 1HD2 ASN A  82      22.955   1.290  41.158  1.00  1.410          H  
ATOM   1372 2HD2 ASN A  82      22.501   1.619  39.509  1.00  1.410          H  
ATOM   1373  N   LEU A  83      18.549  -0.091  41.236  1.00  0.970          N  
ATOM   1374  CA  LEU A  83      17.690   0.886  41.886  1.00  1.040          C  
ATOM   1375  C   LEU A  83      18.399   1.865  42.774  1.00  0.960          C  
ATOM   1376  O   LEU A  83      19.414   1.557  43.409  1.00  1.020          O  
ATOM   1377  CB  LEU A  83      16.626   0.183  42.713  1.00  1.430          C  
ATOM   1378  CG  LEU A  83      15.675  -0.715  41.959  1.00  1.430          C  
ATOM   1379  CD1 LEU A  83      14.843  -1.426  42.951  1.00  1.430          C  
ATOM   1380  CD2 LEU A  83      14.783   0.134  41.021  1.00  1.430          C  
ATOM   1381  H   LEU A  83      18.989  -0.819  41.786  1.00  1.160          H  
ATOM   1382  HA  LEU A  83      17.216   1.474  41.117  1.00  1.250          H  
ATOM   1383 1HB  LEU A  83      17.129  -0.427  43.465  1.00  1.710          H  
ATOM   1384 2HB  LEU A  83      16.037   0.943  43.232  1.00  1.710          H  
ATOM   1385  HG  LEU A  83      16.229  -1.446  41.378  1.00  1.710          H  
ATOM   1386 1HD1 LEU A  83      14.174  -2.071  42.446  1.00  1.710          H  
ATOM   1387 2HD1 LEU A  83      15.480  -2.020  43.612  1.00  1.710          H  
ATOM   1388 3HD1 LEU A  83      14.284  -0.708  43.533  1.00  1.710          H  
ATOM   1389 1HD2 LEU A  83      14.091  -0.465  40.499  1.00  1.710          H  
ATOM   1390 2HD2 LEU A  83      14.233   0.864  41.607  1.00  1.710          H  
ATOM   1391 3HD2 LEU A  83      15.392   0.643  40.289  1.00  1.710          H  
ATOM   1392  N   ASP A  84      17.814   3.043  42.911  1.00  0.900          N  
ATOM   1393  CA  ASP A  84      18.408   3.952  43.878  1.00  0.890          C  
ATOM   1394  C   ASP A  84      17.941   3.527  45.251  1.00  0.880          C  
ATOM   1395  O   ASP A  84      16.914   3.988  45.755  1.00  0.930          O  
ATOM   1396  CB  ASP A  84      18.067   5.419  43.629  1.00  1.250          C  
ATOM   1397  CG  ASP A  84      18.793   6.334  44.586  1.00  1.250          C  
ATOM   1398  OD1 ASP A  84      19.102   5.898  45.705  1.00  1.250          O  
ATOM   1399  OD2 ASP A  84      19.069   7.460  44.211  1.00  1.250          O  
ATOM   1400  H   ASP A  84      16.996   3.261  42.329  1.00  1.080          H  
ATOM   1401  HA  ASP A  84      19.493   3.853  43.841  1.00  1.070          H  
ATOM   1402 1HB  ASP A  84      18.312   5.705  42.642  1.00  1.500          H  
ATOM   1403 2HB  ASP A  84      17.009   5.568  43.748  1.00  1.500          H  
ATOM   1404  N   THR A  85      18.736   2.670  45.876  1.00  0.910          N  
ATOM   1405  CA  THR A  85      18.371   2.067  47.144  1.00  0.990          C  
ATOM   1406  C   THR A  85      18.582   3.012  48.315  1.00  1.030          C  
ATOM   1407  O   THR A  85      18.285   2.656  49.457  1.00  1.140          O  
ATOM   1408  CB  THR A  85      19.109   0.733  47.389  1.00  1.350          C  
ATOM   1409  OG1 THR A  85      20.523   0.942  47.401  1.00  1.350          O  
ATOM   1410  CG2 THR A  85      18.759  -0.282  46.282  1.00  1.350          C  
ATOM   1411  H   THR A  85      19.575   2.356  45.383  1.00  1.090          H  
ATOM   1412  HA  THR A  85      17.316   1.833  47.108  1.00  1.190          H  
ATOM   1413  HB  THR A  85      18.803   0.325  48.351  1.00  1.620          H  
ATOM   1414  HG1 THR A  85      20.764   1.485  48.165  1.00  1.620          H  
ATOM   1415 1HG2 THR A  85      19.277  -1.214  46.473  1.00  1.620          H  
ATOM   1416 2HG2 THR A  85      17.692  -0.467  46.265  1.00  1.620          H  
ATOM   1417 3HG2 THR A  85      19.063   0.097  45.324  1.00  1.620          H  
ATOM   1418  N   ASP A  86      19.111   4.213  48.050  1.00  1.040          N  
ATOM   1419  CA  ASP A  86      19.292   5.193  49.104  1.00  1.160          C  
ATOM   1420  C   ASP A  86      18.004   6.001  49.174  1.00  1.170          C  
ATOM   1421  O   ASP A  86      17.590   6.444  50.247  1.00  1.360          O  
ATOM   1422  CB  ASP A  86      20.492   6.103  48.835  1.00  1.580          C  
ATOM   1423  CG  ASP A  86      21.838   5.367  48.852  1.00  1.580          C  
ATOM   1424  OD1 ASP A  86      22.172   4.782  49.860  1.00  1.580          O  
ATOM   1425  OD2 ASP A  86      22.523   5.405  47.857  1.00  1.580          O  
ATOM   1426  H   ASP A  86      19.328   4.487  47.082  1.00  1.250          H  
ATOM   1427  HA  ASP A  86      19.440   4.682  50.055  1.00  1.390          H  
ATOM   1428 1HB  ASP A  86      20.363   6.579  47.854  1.00  1.890          H  
ATOM   1429 2HB  ASP A  86      20.515   6.895  49.580  1.00  1.890          H  
ATOM   1430  N   LYS A  87      17.356   6.171  48.014  1.00  1.060          N  
ATOM   1431  CA  LYS A  87      16.102   6.907  47.940  1.00  1.190          C  
ATOM   1432  C   LYS A  87      14.874   6.021  48.130  1.00  1.130          C  
ATOM   1433  O   LYS A  87      13.807   6.545  48.449  1.00  1.180          O  
ATOM   1434  CB  LYS A  87      16.011   7.690  46.662  1.00  1.610          C  
ATOM   1435  CG  LYS A  87      16.990   8.829  46.604  1.00  1.610          C  
ATOM   1436  CD  LYS A  87      16.887   9.564  45.304  1.00  1.610          C  
ATOM   1437  CE  LYS A  87      17.888  10.685  45.224  1.00  1.610          C  
ATOM   1438  NZ  LYS A  87      17.888  11.282  43.884  1.00  1.610          N  
ATOM   1439  H   LYS A  87      17.791   5.810  47.154  1.00  1.270          H  
ATOM   1440  HA  LYS A  87      16.093   7.628  48.757  1.00  1.430          H  
ATOM   1441 1HB  LYS A  87      16.238   7.017  45.843  1.00  1.940          H  
ATOM   1442 2HB  LYS A  87      14.999   8.069  46.527  1.00  1.940          H  
ATOM   1443 1HG  LYS A  87      16.797   9.513  47.431  1.00  1.940          H  
ATOM   1444 2HG  LYS A  87      18.002   8.432  46.709  1.00  1.940          H  
ATOM   1445 1HD  LYS A  87      17.072   8.877  44.480  1.00  1.940          H  
ATOM   1446 2HD  LYS A  87      15.886   9.976  45.192  1.00  1.940          H  
ATOM   1447 1HE  LYS A  87      17.637  11.449  45.954  1.00  1.940          H  
ATOM   1448 2HE  LYS A  87      18.885  10.297  45.438  1.00  1.940          H  
ATOM   1449 1HZ  LYS A  87      18.557  12.030  43.804  1.00  1.940          H  
ATOM   1450 2HZ  LYS A  87      18.135  10.552  43.224  1.00  1.940          H  
ATOM   1451 3HZ  LYS A  87      16.973  11.646  43.656  1.00  1.940          H  
ATOM   1452  N   LEU A  88      14.994   4.691  47.952  1.00  1.120          N  
ATOM   1453  CA  LEU A  88      13.840   3.831  48.223  1.00  1.190          C  
ATOM   1454  C   LEU A  88      13.386   4.238  49.656  1.00  1.230          C  
ATOM   1455  O   LEU A  88      14.110   4.961  50.341  1.00  1.280          O  
ATOM   1456  CB  LEU A  88      14.127   2.316  47.984  1.00  1.640          C  
ATOM   1457  CG  LEU A  88      14.437   1.840  46.515  1.00  1.640          C  
ATOM   1458  CD1 LEU A  88      14.811   0.356  46.547  1.00  1.640          C  
ATOM   1459  CD2 LEU A  88      13.227   2.045  45.602  1.00  1.640          C  
ATOM   1460  H   LEU A  88      15.872   4.312  47.583  1.00  1.340          H  
ATOM   1461  HA  LEU A  88      13.032   4.106  47.551  1.00  1.430          H  
ATOM   1462 1HB  LEU A  88      14.970   2.008  48.601  1.00  1.970          H  
ATOM   1463 2HB  LEU A  88      13.246   1.739  48.261  1.00  1.970          H  
ATOM   1464  HG  LEU A  88      15.258   2.391  46.133  1.00  1.970          H  
ATOM   1465 1HD1 LEU A  88      15.054   0.019  45.552  1.00  1.970          H  
ATOM   1466 2HD1 LEU A  88      15.664   0.199  47.193  1.00  1.970          H  
ATOM   1467 3HD1 LEU A  88      13.968  -0.221  46.927  1.00  1.970          H  
ATOM   1468 1HD2 LEU A  88      13.469   1.705  44.593  1.00  1.970          H  
ATOM   1469 2HD2 LEU A  88      12.379   1.470  45.990  1.00  1.970          H  
ATOM   1470 3HD2 LEU A  88      12.963   3.088  45.570  1.00  1.970          H  
ATOM   1471  N   PRO A  89      12.387   3.634  50.265  1.00  1.280          N  
ATOM   1472  CA  PRO A  89      11.382   4.292  51.126  1.00  1.420          C  
ATOM   1473  C   PRO A  89      11.436   5.827  51.472  1.00  1.420          C  
ATOM   1474  O   PRO A  89      10.710   6.275  52.368  1.00  1.580          O  
ATOM   1475  CB  PRO A  89      11.398   3.385  52.372  1.00  2.130          C  
ATOM   1476  CG  PRO A  89      12.667   2.614  52.286  1.00  2.130          C  
ATOM   1477  CD  PRO A  89      12.787   2.338  50.778  1.00  2.130          C  
ATOM   1478  HA  PRO A  89      10.428   4.103  50.622  1.00  1.700          H  
ATOM   1479 1HB  PRO A  89      11.327   3.990  53.289  1.00  2.560          H  
ATOM   1480 2HB  PRO A  89      10.516   2.720  52.356  1.00  2.560          H  
ATOM   1481 1HG  PRO A  89      13.508   3.203  52.684  1.00  2.560          H  
ATOM   1482 2HG  PRO A  89      12.596   1.694  52.882  1.00  2.560          H  
ATOM   1483 1HD  PRO A  89      13.833   2.115  50.586  1.00  2.560          H  
ATOM   1484 2HD  PRO A  89      12.116   1.544  50.439  1.00  2.560          H  
ATOM   1485  N   ASP A  90      12.108   6.673  50.670  1.00  1.320          N  
ATOM   1486  CA  ASP A  90      12.057   8.116  50.871  1.00  1.400          C  
ATOM   1487  C   ASP A  90      11.588   8.675  49.537  1.00  1.380          C  
ATOM   1488  O   ASP A  90      12.085   9.656  48.983  1.00  1.490          O  
ATOM   1489  CB  ASP A  90      13.429   8.677  51.244  1.00  1.930          C  
ATOM   1490  CG  ASP A  90      13.378  10.107  51.798  1.00  1.930          C  
ATOM   1491  OD1 ASP A  90      12.357  10.473  52.341  1.00  1.930          O  
ATOM   1492  OD2 ASP A  90      14.368  10.807  51.704  1.00  1.930          O  
ATOM   1493  H   ASP A  90      12.740   6.349  49.929  1.00  1.580          H  
ATOM   1494  HA  ASP A  90      11.331   8.367  51.642  1.00  1.680          H  
ATOM   1495 1HB  ASP A  90      13.896   8.024  51.981  1.00  2.310          H  
ATOM   1496 2HB  ASP A  90      14.067   8.661  50.356  1.00  2.310          H  
ATOM   1497  N   ILE A  91      10.569   7.971  49.070  1.00  1.290          N  
ATOM   1498  CA  ILE A  91       9.723   8.191  47.931  1.00  1.370          C  
ATOM   1499  C   ILE A  91       8.389   7.935  48.583  1.00  1.510          C  
ATOM   1500  O   ILE A  91       7.399   8.643  48.372  1.00  1.640          O  
ATOM   1501  CB  ILE A  91      10.083   7.273  46.713  1.00  1.890          C  
ATOM   1502  CG1 ILE A  91       9.946   5.713  47.053  1.00  1.890          C  
ATOM   1503  CG2 ILE A  91      11.488   7.623  46.211  1.00  1.890          C  
ATOM   1504  CD1 ILE A  91      10.103   4.780  45.867  1.00  1.890          C  
ATOM   1505  H   ILE A  91      10.305   7.191  49.656  1.00  1.550          H  
ATOM   1506  HA  ILE A  91       9.771   9.232  47.615  1.00  1.640          H  
ATOM   1507  HB  ILE A  91       9.376   7.475  45.907  1.00  2.260          H  
ATOM   1508 1HG1 ILE A  91      10.689   5.440  47.804  1.00  2.260          H  
ATOM   1509 2HG1 ILE A  91       8.957   5.500  47.420  1.00  2.260          H  
ATOM   1510 1HG2 ILE A  91      11.732   7.039  45.340  1.00  2.260          H  
ATOM   1511 2HG2 ILE A  91      11.520   8.678  45.952  1.00  2.260          H  
ATOM   1512 3HG2 ILE A  91      12.208   7.431  46.978  1.00  2.260          H  
ATOM   1513 1HD1 ILE A  91       9.979   3.748  46.201  1.00  2.260          H  
ATOM   1514 2HD1 ILE A  91       9.347   5.015  45.111  1.00  2.260          H  
ATOM   1515 3HD1 ILE A  91      11.084   4.888  45.434  1.00  2.260          H  
ATOM   1516  N   LYS A  92       8.443   6.902  49.438  1.00  1.530          N  
ATOM   1517  CA  LYS A  92       7.327   6.385  50.203  1.00  1.710          C  
ATOM   1518  C   LYS A  92       6.867   7.408  51.213  1.00  1.800          C  
ATOM   1519  O   LYS A  92       5.695   7.754  51.254  1.00  1.960          O  
ATOM   1520  CB  LYS A  92       7.707   5.067  50.882  1.00  2.320          C  
ATOM   1521  CG  LYS A  92       6.608   4.418  51.673  1.00  2.320          C  
ATOM   1522  CD  LYS A  92       6.981   3.033  52.151  1.00  2.320          C  
ATOM   1523  CE  LYS A  92       5.797   2.395  52.879  1.00  2.320          C  
ATOM   1524  NZ  LYS A  92       6.043   0.982  53.218  1.00  2.320          N  
ATOM   1525  H   LYS A  92       9.334   6.428  49.496  1.00  1.840          H  
ATOM   1526  HA  LYS A  92       6.509   6.189  49.515  1.00  2.050          H  
ATOM   1527 1HB  LYS A  92       8.058   4.357  50.135  1.00  2.790          H  
ATOM   1528 2HB  LYS A  92       8.512   5.246  51.579  1.00  2.790          H  
ATOM   1529 1HG  LYS A  92       6.382   5.039  52.532  1.00  2.790          H  
ATOM   1530 2HG  LYS A  92       5.735   4.322  51.086  1.00  2.790          H  
ATOM   1531 1HD  LYS A  92       7.264   2.406  51.298  1.00  2.790          H  
ATOM   1532 2HD  LYS A  92       7.829   3.097  52.832  1.00  2.790          H  
ATOM   1533 1HE  LYS A  92       5.610   2.937  53.795  1.00  2.790          H  
ATOM   1534 2HE  LYS A  92       4.913   2.457  52.243  1.00  2.790          H  
ATOM   1535 1HZ  LYS A  92       5.225   0.609  53.687  1.00  2.790          H  
ATOM   1536 2HZ  LYS A  92       6.199   0.468  52.358  1.00  2.790          H  
ATOM   1537 3HZ  LYS A  92       6.850   0.902  53.816  1.00  2.790          H  
ATOM   1538  N   ALA A  93       7.781   7.996  51.980  1.00  1.770          N  
ATOM   1539  CA  ALA A  93       7.297   8.972  52.945  1.00  1.910          C  
ATOM   1540  C   ALA A  93       6.473  10.092  52.280  1.00  1.910          C  
ATOM   1541  O   ALA A  93       5.401  10.437  52.788  1.00  2.080          O  
ATOM   1542  CB  ALA A  93       8.475   9.576  53.681  1.00  2.620          C  
ATOM   1543  H   ALA A  93       8.757   7.683  51.989  1.00  2.120          H  
ATOM   1544  HA  ALA A  93       6.653   8.456  53.655  1.00  2.290          H  
ATOM   1545 1HB  ALA A  93       8.116  10.286  54.425  1.00  3.140          H  
ATOM   1546 2HB  ALA A  93       9.038   8.783  54.173  1.00  3.140          H  
ATOM   1547 3HB  ALA A  93       9.127  10.093  52.971  1.00  3.140          H  
ATOM   1548  N   THR A  94       6.909  10.594  51.112  1.00  1.800          N  
ATOM   1549  CA  THR A  94       6.151  11.644  50.424  1.00  1.860          C  
ATOM   1550  C   THR A  94       4.789  11.111  49.994  1.00  1.930          C  
ATOM   1551  O   THR A  94       3.759  11.763  50.185  1.00  2.120          O  
ATOM   1552  CB  THR A  94       6.896  12.179  49.176  1.00  2.580          C  
ATOM   1553  OG1 THR A  94       8.155  12.751  49.565  1.00  2.580          O  
ATOM   1554  CG2 THR A  94       6.040  13.271  48.497  1.00  2.580          C  
ATOM   1555  H   THR A  94       7.796  10.293  50.730  1.00  2.160          H  
ATOM   1556  HA  THR A  94       5.990  12.470  51.119  1.00  2.230          H  
ATOM   1557  HB  THR A  94       7.076  11.359  48.477  1.00  3.100          H  
ATOM   1558  HG1 THR A  94       8.676  12.948  48.779  1.00  3.100          H  
ATOM   1559 1HG2 THR A  94       6.570  13.651  47.625  1.00  3.100          H  
ATOM   1560 2HG2 THR A  94       5.082  12.865  48.180  1.00  3.100          H  
ATOM   1561 3HG2 THR A  94       5.870  14.084  49.202  1.00  3.100          H  
ATOM   1562  N   MET A  95       4.793   9.924  49.394  1.00  1.850          N  
ATOM   1563  CA  MET A  95       3.592   9.267  48.914  1.00  2.030          C  
ATOM   1564  C   MET A  95       2.553   9.098  50.013  1.00  2.250          C  
ATOM   1565  O   MET A  95       1.353   9.277  49.785  1.00  2.440          O  
ATOM   1566  CB  MET A  95       3.997   7.913  48.400  1.00  2.770          C  
ATOM   1567  CG  MET A  95       2.919   7.032  47.902  1.00  2.770          C  
ATOM   1568  SD  MET A  95       3.546   5.425  47.603  1.00  2.770          S  
ATOM   1569  CE  MET A  95       3.698   4.789  49.276  1.00  2.770          C  
ATOM   1570  H   MET A  95       5.692   9.453  49.240  1.00  2.220          H  
ATOM   1571  HA  MET A  95       3.160   9.868  48.116  1.00  2.440          H  
ATOM   1572 1HB  MET A  95       4.725   8.045  47.605  1.00  3.320          H  
ATOM   1573 2HB  MET A  95       4.499   7.418  49.178  1.00  3.320          H  
ATOM   1574 1HG  MET A  95       2.113   6.962  48.624  1.00  3.320          H  
ATOM   1575 2HG  MET A  95       2.524   7.416  46.978  1.00  3.320          H  
ATOM   1576 1HE  MET A  95       4.078   3.768  49.247  1.00  3.320          H  
ATOM   1577 2HE  MET A  95       4.356   5.397  49.840  1.00  3.320          H  
ATOM   1578 3HE  MET A  95       2.742   4.802  49.772  1.00  3.320          H  
ATOM   1579  N   LEU A  96       3.006   8.677  51.192  1.00  2.280          N  
ATOM   1580  CA  LEU A  96       2.113   8.460  52.315  1.00  2.570          C  
ATOM   1581  C   LEU A  96       1.511   9.779  52.808  1.00  2.670          C  
ATOM   1582  O   LEU A  96       0.321   9.840  53.129  1.00  2.780          O  
ATOM   1583  CB  LEU A  96       2.885   7.794  53.456  1.00  3.480          C  
ATOM   1584  CG  LEU A  96       3.404   6.345  53.207  1.00  3.480          C  
ATOM   1585  CD1 LEU A  96       4.287   5.972  54.369  1.00  3.480          C  
ATOM   1586  CD2 LEU A  96       2.258   5.358  53.041  1.00  3.480          C  
ATOM   1587  H   LEU A  96       4.008   8.489  51.286  1.00  2.740          H  
ATOM   1588  HA  LEU A  96       1.296   7.826  51.987  1.00  3.080          H  
ATOM   1589 1HB  LEU A  96       3.757   8.417  53.673  1.00  4.180          H  
ATOM   1590 2HB  LEU A  96       2.250   7.779  54.338  1.00  4.180          H  
ATOM   1591  HG  LEU A  96       4.003   6.326  52.307  1.00  4.180          H  
ATOM   1592 1HD1 LEU A  96       4.682   4.985  54.222  1.00  4.180          H  
ATOM   1593 2HD1 LEU A  96       5.108   6.682  54.442  1.00  4.180          H  
ATOM   1594 3HD1 LEU A  96       3.707   5.991  55.289  1.00  4.180          H  
ATOM   1595 1HD2 LEU A  96       2.666   4.358  52.871  1.00  4.180          H  
ATOM   1596 2HD2 LEU A  96       1.642   5.352  53.939  1.00  4.180          H  
ATOM   1597 3HD2 LEU A  96       1.658   5.635  52.197  1.00  4.180          H  
ATOM   1598  N   GLU A  97       2.332  10.839  52.845  1.00  2.720          N  
ATOM   1599  CA  GLU A  97       1.885  12.172  53.253  1.00  2.890          C  
ATOM   1600  C   GLU A  97       0.837  12.777  52.312  1.00  2.960          C  
ATOM   1601  O   GLU A  97      -0.091  13.460  52.761  1.00  3.230          O  
ATOM   1602  CB  GLU A  97       3.065  13.145  53.357  1.00  3.980          C  
ATOM   1603  CG  GLU A  97       4.014  12.902  54.526  1.00  3.980          C  
ATOM   1604  CD  GLU A  97       5.190  13.839  54.501  1.00  3.980          C  
ATOM   1605  OE1 GLU A  97       5.294  14.587  53.558  1.00  3.980          O  
ATOM   1606  OE2 GLU A  97       5.979  13.811  55.416  1.00  3.980          O  
ATOM   1607  H   GLU A  97       3.325  10.693  52.637  1.00  3.260          H  
ATOM   1608  HA  GLU A  97       1.435  12.084  54.240  1.00  3.470          H  
ATOM   1609 1HB  GLU A  97       3.654  13.086  52.442  1.00  4.770          H  
ATOM   1610 2HB  GLU A  97       2.688  14.163  53.434  1.00  4.770          H  
ATOM   1611 1HG  GLU A  97       3.467  13.052  55.455  1.00  4.770          H  
ATOM   1612 2HG  GLU A  97       4.360  11.877  54.508  1.00  4.770          H  
ATOM   1613  N   LYS A  98       0.946  12.518  51.002  1.00  3.040          N  
ATOM   1614  CA  LYS A  98       0.005  13.093  50.023  1.00  3.240          C  
ATOM   1615  C   LYS A  98      -1.373  12.404  49.986  1.00  3.170          C  
ATOM   1616  O   LYS A  98      -1.817  11.894  48.957  1.00  3.360          O  
ATOM   1617  CB  LYS A  98       0.617  13.063  48.612  1.00  4.460          C  
ATOM   1618  CG  LYS A  98       1.918  13.890  48.412  1.00  4.460          C  
ATOM   1619  CD  LYS A  98       1.695  15.397  48.508  1.00  4.460          C  
ATOM   1620  CE  LYS A  98       2.988  16.156  48.213  1.00  4.460          C  
ATOM   1621  NZ  LYS A  98       2.805  17.639  48.310  1.00  4.460          N  
ATOM   1622  H   LYS A  98       1.757  11.971  50.690  1.00  3.650          H  
ATOM   1623  HA  LYS A  98      -0.176  14.127  50.303  1.00  3.890          H  
ATOM   1624 1HB  LYS A  98       0.858  12.023  48.359  1.00  5.350          H  
ATOM   1625 2HB  LYS A  98      -0.119  13.410  47.889  1.00  5.350          H  
ATOM   1626 1HG  LYS A  98       2.626  13.624  49.180  1.00  5.350          H  
ATOM   1627 2HG  LYS A  98       2.356  13.646  47.445  1.00  5.350          H  
ATOM   1628 1HD  LYS A  98       0.922  15.707  47.803  1.00  5.350          H  
ATOM   1629 2HD  LYS A  98       1.375  15.657  49.514  1.00  5.350          H  
ATOM   1630 1HE  LYS A  98       3.750  15.847  48.929  1.00  5.350          H  
ATOM   1631 2HE  LYS A  98       3.328  15.907  47.208  1.00  5.350          H  
ATOM   1632 1HZ  LYS A  98       3.682  18.100  48.110  1.00  5.350          H  
ATOM   1633 2HZ  LYS A  98       2.109  17.939  47.641  1.00  5.350          H  
ATOM   1634 3HZ  LYS A  98       2.503  17.885  49.241  1.00  5.350          H  
ATOM   1635  N   ALA A  99      -2.071  12.494  51.111  1.00  3.490          N  
ATOM   1636  CA  ALA A  99      -3.393  11.934  51.377  1.00  3.740          C  
ATOM   1637  C   ALA A  99      -4.466  12.828  50.723  1.00  3.700          C  
ATOM   1638  O   ALA A  99      -4.168  13.976  50.403  1.00  4.190          O  
ATOM   1639  CB  ALA A  99      -3.573  11.808  52.884  1.00  5.140          C  
ATOM   1640  H   ALA A  99      -1.588  12.978  51.866  1.00  4.190          H  
ATOM   1641  HA  ALA A  99      -3.431  10.947  50.919  1.00  4.490          H  
ATOM   1642 1HB  ALA A  99      -4.509  11.373  53.138  1.00  6.160          H  
ATOM   1643 2HB  ALA A  99      -2.772  11.175  53.277  1.00  6.160          H  
ATOM   1644 3HB  ALA A  99      -3.504  12.795  53.331  1.00  6.160          H  
ATOM   1645  N   LYS A 100      -5.723  12.365  50.535  1.00  3.610          N  
ATOM   1646  CA  LYS A 100      -6.298  11.086  50.969  1.00  4.210          C  
ATOM   1647  C   LYS A 100      -7.067  10.361  49.874  1.00  4.160          C  
ATOM   1648  O   LYS A 100      -8.071   9.715  50.149  1.00  4.300          O  
ATOM   1649  CB  LYS A 100      -7.226  11.324  52.176  1.00  5.650          C  
ATOM   1650  CG  LYS A 100      -8.448  12.198  51.902  1.00  5.650          C  
ATOM   1651  CD  LYS A 100      -9.268  12.402  53.171  1.00  5.650          C  
ATOM   1652  CE  LYS A 100     -10.514  13.239  52.900  1.00  5.650          C  
ATOM   1653  NZ  LYS A 100     -11.313  13.465  54.137  1.00  5.650          N  
ATOM   1654  H   LYS A 100      -6.356  13.002  50.071  1.00  4.330          H  
ATOM   1655  HA  LYS A 100      -5.502  10.421  51.266  1.00  5.050          H  
ATOM   1656 1HB  LYS A 100      -7.582  10.378  52.567  1.00  6.780          H  
ATOM   1657 2HB  LYS A 100      -6.681  11.813  52.972  1.00  6.780          H  
ATOM   1658 1HG  LYS A 100      -8.124  13.170  51.536  1.00  6.780          H  
ATOM   1659 2HG  LYS A 100      -9.088  11.742  51.151  1.00  6.780          H  
ATOM   1660 1HD  LYS A 100      -9.572  11.431  53.564  1.00  6.780          H  
ATOM   1661 2HD  LYS A 100      -8.659  12.905  53.923  1.00  6.780          H  
ATOM   1662 1HE  LYS A 100     -10.214  14.203  52.493  1.00  6.780          H  
ATOM   1663 2HE  LYS A 100     -11.136  12.724  52.169  1.00  6.780          H  
ATOM   1664 1HZ  LYS A 100     -12.128  14.021  53.915  1.00  6.780          H  
ATOM   1665 2HZ  LYS A 100     -11.608  12.577  54.518  1.00  6.780          H  
ATOM   1666 3HZ  LYS A 100     -10.751  13.953  54.820  1.00  6.780          H  
ATOM   1667  N   ASN A 101      -6.629  10.488  48.636  1.00  4.280          N  
ATOM   1668  CA  ASN A 101      -7.315   9.851  47.518  1.00  4.440          C  
ATOM   1669  C   ASN A 101      -7.383   8.325  47.624  1.00  4.080          C  
ATOM   1670  O   ASN A 101      -6.368   7.663  47.859  1.00  4.080          O  
ATOM   1671  CB  ASN A 101      -6.670  10.267  46.212  1.00  6.150          C  
ATOM   1672  CG  ASN A 101      -7.410   9.731  45.036  1.00  6.150          C  
ATOM   1673  OD1 ASN A 101      -7.296   8.529  44.738  1.00  6.150          O  
ATOM   1674  ND2 ASN A 101      -8.158  10.574  44.358  1.00  6.150          N  
ATOM   1675  H   ASN A 101      -5.792  11.030  48.470  1.00  5.140          H  
ATOM   1676  HA  ASN A 101      -8.346  10.210  47.513  1.00  5.330          H  
ATOM   1677 1HB  ASN A 101      -6.654  11.354  46.148  1.00  7.380          H  
ATOM   1678 2HB  ASN A 101      -5.646   9.927  46.183  1.00  7.380          H  
ATOM   1679 1HD2 ASN A 101      -8.671  10.258  43.554  1.00  7.380          H  
ATOM   1680 2HD2 ASN A 101      -8.214  11.535  44.637  1.00  7.380          H  
ATOM   1681  N   ASP A 102      -8.583   7.774  47.424  1.00  3.890          N  
ATOM   1682  CA  ASP A 102      -8.804   6.335  47.512  1.00  3.610          C  
ATOM   1683  C   ASP A 102      -8.014   5.497  46.510  1.00  3.330          C  
ATOM   1684  O   ASP A 102      -7.544   4.415  46.862  1.00  3.060          O  
ATOM   1685  CB  ASP A 102     -10.282   6.020  47.295  1.00  5.170          C  
ATOM   1686  CG  ASP A 102     -11.188   6.443  48.446  1.00  5.170          C  
ATOM   1687  OD1 ASP A 102     -10.706   6.718  49.514  1.00  5.170          O  
ATOM   1688  OD2 ASP A 102     -12.368   6.498  48.226  1.00  5.170          O  
ATOM   1689  H   ASP A 102      -9.374   8.379  47.253  1.00  4.670          H  
ATOM   1690  HA  ASP A 102      -8.523   6.016  48.514  1.00  4.330          H  
ATOM   1691 1HB  ASP A 102     -10.625   6.511  46.385  1.00  6.200          H  
ATOM   1692 2HB  ASP A 102     -10.398   4.944  47.141  1.00  6.200          H  
ATOM   1693  N   GLU A 103      -7.861   5.977  45.265  1.00  3.450          N  
ATOM   1694  CA  GLU A 103      -7.141   5.195  44.267  1.00  3.290          C  
ATOM   1695  C   GLU A 103      -5.692   5.156  44.666  1.00  3.030          C  
ATOM   1696  O   GLU A 103      -5.020   4.133  44.522  1.00  2.810          O  
ATOM   1697  CB  GLU A 103      -7.278   5.782  42.860  1.00  4.670          C  
ATOM   1698  CG  GLU A 103      -8.672   5.697  42.268  1.00  4.670          C  
ATOM   1699  CD  GLU A 103      -8.746   6.285  40.883  1.00  4.670          C  
ATOM   1700  OE1 GLU A 103      -7.754   6.812  40.427  1.00  4.670          O  
ATOM   1701  OE2 GLU A 103      -9.792   6.212  40.283  1.00  4.670          O  
ATOM   1702  H   GLU A 103      -8.204   6.899  45.018  1.00  4.140          H  
ATOM   1703  HA  GLU A 103      -7.530   4.176  44.265  1.00  3.950          H  
ATOM   1704 1HB  GLU A 103      -6.979   6.825  42.867  1.00  5.600          H  
ATOM   1705 2HB  GLU A 103      -6.600   5.258  42.186  1.00  5.600          H  
ATOM   1706 1HG  GLU A 103      -8.977   4.651  42.231  1.00  5.600          H  
ATOM   1707 2HG  GLU A 103      -9.362   6.226  42.923  1.00  5.600          H  
ATOM   1708  N   HIS A 104      -5.225   6.286  45.194  1.00  3.100          N  
ATOM   1709  CA  HIS A 104      -3.851   6.419  45.644  1.00  2.960          C  
ATOM   1710  C   HIS A 104      -3.617   5.392  46.750  1.00  2.740          C  
ATOM   1711  O   HIS A 104      -2.665   4.614  46.681  1.00  2.530          O  
ATOM   1712  CB  HIS A 104      -3.582   7.857  46.108  1.00  4.200          C  
ATOM   1713  CG  HIS A 104      -2.184   8.192  46.523  1.00  4.200          C  
ATOM   1714  ND1 HIS A 104      -1.137   8.295  45.621  1.00  4.200          N  
ATOM   1715  CD2 HIS A 104      -1.672   8.506  47.735  1.00  4.200          C  
ATOM   1716  CE1 HIS A 104      -0.039   8.649  46.274  1.00  4.200          C  
ATOM   1717  NE2 HIS A 104      -0.342   8.787  47.552  1.00  4.200          N  
ATOM   1718  H   HIS A 104      -5.867   7.086  45.229  1.00  3.720          H  
ATOM   1719  HA  HIS A 104      -3.168   6.195  44.827  1.00  3.550          H  
ATOM   1720 1HB  HIS A 104      -3.870   8.542  45.315  1.00  5.040          H  
ATOM   1721 2HB  HIS A 104      -4.204   8.076  46.956  1.00  5.040          H  
ATOM   1722  HD2 HIS A 104      -2.215   8.545  48.683  1.00  5.040          H  
ATOM   1723  HE1 HIS A 104       0.941   8.813  45.830  1.00  5.040          H  
ATOM   1724  HE2 HIS A 104       0.298   9.069  48.318  1.00  5.040          H  
ATOM   1725  N   PHE A 105      -4.514   5.333  47.741  1.00  2.870          N  
ATOM   1726  CA  PHE A 105      -4.346   4.361  48.813  1.00  2.800          C  
ATOM   1727  C   PHE A 105      -4.340   2.914  48.310  1.00  2.550          C  
ATOM   1728  O   PHE A 105      -3.532   2.106  48.789  1.00  2.390          O  
ATOM   1729  CB  PHE A 105      -5.424   4.518  49.882  1.00  3.950          C  
ATOM   1730  CG  PHE A 105      -5.243   5.710  50.802  1.00  3.950          C  
ATOM   1731  CD1 PHE A 105      -6.275   6.605  50.992  1.00  3.950          C  
ATOM   1732  CD2 PHE A 105      -4.046   5.936  51.490  1.00  3.950          C  
ATOM   1733  CE1 PHE A 105      -6.134   7.667  51.832  1.00  3.950          C  
ATOM   1734  CE2 PHE A 105      -3.905   7.025  52.327  1.00  3.950          C  
ATOM   1735  CZ  PHE A 105      -4.953   7.889  52.500  1.00  3.950          C  
ATOM   1736  H   PHE A 105      -5.285   6.010  47.768  1.00  3.440          H  
ATOM   1737  HA  PHE A 105      -3.385   4.541  49.270  1.00  3.360          H  
ATOM   1738 1HB  PHE A 105      -6.392   4.619  49.387  1.00  4.740          H  
ATOM   1739 2HB  PHE A 105      -5.467   3.617  50.490  1.00  4.740          H  
ATOM   1740  HD1 PHE A 105      -7.224   6.460  50.472  1.00  4.740          H  
ATOM   1741  HD2 PHE A 105      -3.215   5.246  51.373  1.00  4.740          H  
ATOM   1742  HE1 PHE A 105      -6.977   8.332  51.960  1.00  4.740          H  
ATOM   1743  HE2 PHE A 105      -2.967   7.192  52.859  1.00  4.740          H  
ATOM   1744  HZ  PHE A 105      -4.851   8.743  53.167  1.00  4.740          H  
ATOM   1745  N   ASP A 106      -5.226   2.564  47.359  1.00  2.580          N  
ATOM   1746  CA  ASP A 106      -5.226   1.193  46.842  1.00  2.440          C  
ATOM   1747  C   ASP A 106      -3.894   0.867  46.169  1.00  2.190          C  
ATOM   1748  O   ASP A 106      -3.354  -0.232  46.355  1.00  2.110          O  
ATOM   1749  CB  ASP A 106      -6.340   0.972  45.810  1.00  3.470          C  
ATOM   1750  CG  ASP A 106      -7.768   0.905  46.375  1.00  3.470          C  
ATOM   1751  OD1 ASP A 106      -7.944   0.781  47.564  1.00  3.470          O  
ATOM   1752  OD2 ASP A 106      -8.677   0.956  45.579  1.00  3.470          O  
ATOM   1753  H   ASP A 106      -5.928   3.238  47.033  1.00  3.100          H  
ATOM   1754  HA  ASP A 106      -5.371   0.507  47.676  1.00  2.930          H  
ATOM   1755 1HB  ASP A 106      -6.307   1.792  45.087  1.00  4.170          H  
ATOM   1756 2HB  ASP A 106      -6.142   0.054  45.261  1.00  4.170          H  
ATOM   1757  N   LYS A 107      -3.357   1.835  45.410  1.00  2.200          N  
ATOM   1758  CA  LYS A 107      -2.069   1.699  44.739  1.00  2.080          C  
ATOM   1759  C   LYS A 107      -0.945   1.548  45.752  1.00  1.920          C  
ATOM   1760  O   LYS A 107       0.005   0.788  45.527  1.00  1.790          O  
ATOM   1761  CB  LYS A 107      -1.817   2.877  43.801  1.00  2.960          C  
ATOM   1762  CG  LYS A 107      -2.704   2.861  42.555  1.00  2.960          C  
ATOM   1763  CD  LYS A 107      -2.510   4.103  41.693  1.00  2.960          C  
ATOM   1764  CE  LYS A 107      -3.422   4.061  40.464  1.00  2.960          C  
ATOM   1765  NZ  LYS A 107      -3.335   5.309  39.652  1.00  2.960          N  
ATOM   1766  H   LYS A 107      -3.900   2.695  45.263  1.00  2.640          H  
ATOM   1767  HA  LYS A 107      -2.094   0.793  44.137  1.00  2.500          H  
ATOM   1768 1HB  LYS A 107      -1.990   3.812  44.332  1.00  3.550          H  
ATOM   1769 2HB  LYS A 107      -0.781   2.863  43.478  1.00  3.550          H  
ATOM   1770 1HG  LYS A 107      -2.456   1.981  41.961  1.00  3.550          H  
ATOM   1771 2HG  LYS A 107      -3.747   2.784  42.850  1.00  3.550          H  
ATOM   1772 1HD  LYS A 107      -2.752   4.990  42.286  1.00  3.550          H  
ATOM   1773 2HD  LYS A 107      -1.472   4.171  41.370  1.00  3.550          H  
ATOM   1774 1HE  LYS A 107      -3.134   3.216  39.843  1.00  3.550          H  
ATOM   1775 2HE  LYS A 107      -4.455   3.925  40.791  1.00  3.550          H  
ATOM   1776 1HZ  LYS A 107      -3.951   5.235  38.853  1.00  3.550          H  
ATOM   1777 2HZ  LYS A 107      -3.624   6.093  40.224  1.00  3.550          H  
ATOM   1778 3HZ  LYS A 107      -2.387   5.448  39.333  1.00  3.550          H  
ATOM   1779  N   ILE A 108      -1.059   2.217  46.898  1.00  2.030          N  
ATOM   1780  CA  ILE A 108      -0.028   2.062  47.904  1.00  2.020          C  
ATOM   1781  C   ILE A 108      -0.004   0.615  48.367  1.00  1.930          C  
ATOM   1782  O   ILE A 108       1.052  -0.025  48.393  1.00  1.870          O  
ATOM   1783  CB  ILE A 108      -0.226   2.997  49.113  1.00  2.830          C  
ATOM   1784  CG1 ILE A 108      -0.000   4.448  48.647  1.00  2.830          C  
ATOM   1785  CG2 ILE A 108       0.760   2.591  50.254  1.00  2.830          C  
ATOM   1786  CD1 ILE A 108      -0.411   5.532  49.625  1.00  2.830          C  
ATOM   1787  H   ILE A 108      -1.836   2.876  47.015  1.00  2.440          H  
ATOM   1788  HA  ILE A 108       0.917   2.302  47.477  1.00  2.420          H  
ATOM   1789  HB  ILE A 108      -1.247   2.925  49.474  1.00  3.400          H  
ATOM   1790 1HG1 ILE A 108       1.010   4.553  48.419  1.00  3.400          H  
ATOM   1791 2HG1 ILE A 108      -0.547   4.602  47.736  1.00  3.400          H  
ATOM   1792 1HG2 ILE A 108       0.634   3.244  51.108  1.00  3.400          H  
ATOM   1793 2HG2 ILE A 108       0.576   1.566  50.582  1.00  3.400          H  
ATOM   1794 3HG2 ILE A 108       1.784   2.655  49.900  1.00  3.400          H  
ATOM   1795 1HD1 ILE A 108      -0.204   6.498  49.190  1.00  3.400          H  
ATOM   1796 2HD1 ILE A 108      -1.457   5.462  49.835  1.00  3.400          H  
ATOM   1797 3HD1 ILE A 108       0.140   5.440  50.537  1.00  3.400          H  
ATOM   1798  N   GLU A 109      -1.163   0.060  48.697  1.00  2.030          N  
ATOM   1799  CA  GLU A 109      -1.159  -1.325  49.150  1.00  2.120          C  
ATOM   1800  C   GLU A 109      -0.727  -2.348  48.076  1.00  1.930          C  
ATOM   1801  O   GLU A 109      -0.021  -3.313  48.389  1.00  1.970          O  
ATOM   1802  CB  GLU A 109      -2.542  -1.717  49.682  1.00  2.930          C  
ATOM   1803  CG  GLU A 109      -2.933  -1.035  50.999  1.00  2.930          C  
ATOM   1804  CD  GLU A 109      -4.284  -1.475  51.522  1.00  2.930          C  
ATOM   1805  OE1 GLU A 109      -4.952  -2.212  50.836  1.00  2.930          O  
ATOM   1806  OE2 GLU A 109      -4.638  -1.080  52.608  1.00  2.930          O  
ATOM   1807  H   GLU A 109      -2.026   0.619  48.660  1.00  2.440          H  
ATOM   1808  HA  GLU A 109      -0.452  -1.395  49.978  1.00  2.540          H  
ATOM   1809 1HB  GLU A 109      -3.297  -1.453  48.935  1.00  3.520          H  
ATOM   1810 2HB  GLU A 109      -2.586  -2.795  49.826  1.00  3.520          H  
ATOM   1811 1HG  GLU A 109      -2.172  -1.254  51.747  1.00  3.520          H  
ATOM   1812 2HG  GLU A 109      -2.944   0.045  50.838  1.00  3.520          H  
ATOM   1813  N   GLN A 110      -1.141  -2.142  46.815  1.00  1.810          N  
ATOM   1814  CA  GLN A 110      -0.857  -3.110  45.752  1.00  1.810          C  
ATOM   1815  C   GLN A 110       0.405  -2.937  44.907  1.00  1.770          C  
ATOM   1816  O   GLN A 110       0.936  -3.928  44.401  1.00  1.790          O  
ATOM   1817  CB  GLN A 110      -2.054  -3.178  44.803  1.00  2.530          C  
ATOM   1818  CG  GLN A 110      -3.302  -3.716  45.450  1.00  2.530          C  
ATOM   1819  CD  GLN A 110      -3.045  -5.098  45.967  1.00  2.530          C  
ATOM   1820  OE1 GLN A 110      -2.445  -5.911  45.249  1.00  2.530          O  
ATOM   1821  NE2 GLN A 110      -3.476  -5.381  47.184  1.00  2.530          N  
ATOM   1822  H   GLN A 110      -1.736  -1.332  46.617  1.00  2.170          H  
ATOM   1823  HA  GLN A 110      -0.755  -4.078  46.236  1.00  2.170          H  
ATOM   1824 1HB  GLN A 110      -2.277  -2.173  44.439  1.00  3.040          H  
ATOM   1825 2HB  GLN A 110      -1.807  -3.796  43.943  1.00  3.040          H  
ATOM   1826 1HG  GLN A 110      -3.580  -3.072  46.289  1.00  3.040          H  
ATOM   1827 2HG  GLN A 110      -4.107  -3.758  44.717  1.00  3.040          H  
ATOM   1828 1HE2 GLN A 110      -3.330  -6.289  47.578  1.00  3.040          H  
ATOM   1829 2HE2 GLN A 110      -3.959  -4.681  47.716  1.00  3.040          H  
ATOM   1830  N   LEU A 111       0.882  -1.716  44.694  1.00  1.870          N  
ATOM   1831  CA  LEU A 111       2.077  -1.534  43.884  1.00  2.050          C  
ATOM   1832  C   LEU A 111       3.221  -1.033  44.731  1.00  2.000          C  
ATOM   1833  O   LEU A 111       4.307  -1.602  44.720  1.00  2.170          O  
ATOM   1834  CB  LEU A 111       1.834  -0.521  42.736  1.00  2.800          C  
ATOM   1835  CG  LEU A 111       3.007  -0.331  41.635  1.00  2.800          C  
ATOM   1836  CD1 LEU A 111       2.377   0.140  40.333  1.00  2.800          C  
ATOM   1837  CD2 LEU A 111       4.068   0.722  42.089  1.00  2.800          C  
ATOM   1838  H   LEU A 111       0.425  -0.903  45.090  1.00  2.240          H  
ATOM   1839  HA  LEU A 111       2.364  -2.491  43.453  1.00  2.460          H  
ATOM   1840 1HB  LEU A 111       0.937  -0.827  42.206  1.00  3.360          H  
ATOM   1841 2HB  LEU A 111       1.643   0.459  43.184  1.00  3.360          H  
ATOM   1842  HG  LEU A 111       3.491  -1.286  41.453  1.00  3.360          H  
ATOM   1843 1HD1 LEU A 111       3.144   0.254  39.572  1.00  3.360          H  
ATOM   1844 2HD1 LEU A 111       1.645  -0.594  39.993  1.00  3.360          H  
ATOM   1845 3HD1 LEU A 111       1.881   1.097  40.496  1.00  3.360          H  
ATOM   1846 1HD2 LEU A 111       4.818   0.831  41.315  1.00  3.360          H  
ATOM   1847 2HD2 LEU A 111       3.575   1.675  42.249  1.00  3.360          H  
ATOM   1848 3HD2 LEU A 111       4.564   0.425  42.994  1.00  3.360          H  
ATOM   1849  N   PHE A 112       2.996   0.011  45.510  1.00  1.860          N  
ATOM   1850  CA  PHE A 112       4.151   0.609  46.154  1.00  1.950          C  
ATOM   1851  C   PHE A 112       4.688  -0.187  47.316  1.00  1.750          C  
ATOM   1852  O   PHE A 112       5.893  -0.390  47.400  1.00  1.770          O  
ATOM   1853  CB  PHE A 112       3.841   2.015  46.574  1.00  2.690          C  
ATOM   1854  CG  PHE A 112       3.607   2.903  45.393  1.00  2.690          C  
ATOM   1855  CD1 PHE A 112       2.321   3.256  45.002  1.00  2.690          C  
ATOM   1856  CD2 PHE A 112       4.662   3.386  44.661  1.00  2.690          C  
ATOM   1857  CE1 PHE A 112       2.112   4.068  43.936  1.00  2.690          C  
ATOM   1858  CE2 PHE A 112       4.437   4.190  43.588  1.00  2.690          C  
ATOM   1859  CZ  PHE A 112       3.172   4.536  43.232  1.00  2.690          C  
ATOM   1860  H   PHE A 112       2.059   0.411  45.583  1.00  2.230          H  
ATOM   1861  HA  PHE A 112       4.945   0.666  45.411  1.00  2.340          H  
ATOM   1862 1HB  PHE A 112       2.997   2.028  47.214  1.00  3.230          H  
ATOM   1863 2HB  PHE A 112       4.679   2.410  47.140  1.00  3.230          H  
ATOM   1864  HD1 PHE A 112       1.479   2.897  45.543  1.00  3.230          H  
ATOM   1865  HD2 PHE A 112       5.681   3.120  44.944  1.00  3.230          H  
ATOM   1866  HE1 PHE A 112       1.099   4.344  43.651  1.00  3.230          H  
ATOM   1867  HE2 PHE A 112       5.261   4.558  43.017  1.00  3.230          H  
ATOM   1868  HZ  PHE A 112       3.011   5.184  42.389  1.00  3.230          H  
ATOM   1869  N   ASP A 113       3.848  -0.678  48.218  1.00  1.670          N  
ATOM   1870  CA  ASP A 113       4.429  -1.467  49.297  1.00  1.540          C  
ATOM   1871  C   ASP A 113       4.942  -2.783  48.723  1.00  1.420          C  
ATOM   1872  O   ASP A 113       6.046  -3.244  49.055  1.00  1.450          O  
ATOM   1873  CB  ASP A 113       3.411  -1.753  50.405  1.00  2.210          C  
ATOM   1874  CG  ASP A 113       3.064  -0.536  51.275  1.00  2.210          C  
ATOM   1875  OD1 ASP A 113       3.760   0.462  51.233  1.00  2.210          O  
ATOM   1876  OD2 ASP A 113       2.130  -0.635  52.021  1.00  2.210          O  
ATOM   1877  H   ASP A 113       2.846  -0.473  48.182  1.00  2.000          H  
ATOM   1878  HA  ASP A 113       5.269  -0.919  49.722  1.00  1.850          H  
ATOM   1879 1HB  ASP A 113       2.480  -2.111  49.945  1.00  2.650          H  
ATOM   1880 2HB  ASP A 113       3.783  -2.551  51.046  1.00  2.650          H  
ATOM   1881  N   ARG A 114       4.160  -3.359  47.801  1.00  1.470          N  
ATOM   1882  CA  ARG A 114       4.488  -4.631  47.167  1.00  1.550          C  
ATOM   1883  C   ARG A 114       5.876  -4.624  46.551  1.00  1.430          C  
ATOM   1884  O   ARG A 114       6.681  -5.521  46.833  1.00  1.510          O  
ATOM   1885  CB  ARG A 114       3.491  -4.978  46.076  1.00  2.140          C  
ATOM   1886  CG  ARG A 114       3.743  -6.329  45.396  1.00  2.140          C  
ATOM   1887  CD  ARG A 114       2.798  -6.577  44.271  1.00  2.140          C  
ATOM   1888  NE  ARG A 114       1.405  -6.709  44.715  1.00  2.140          N  
ATOM   1889  CZ  ARG A 114       0.833  -7.859  45.189  1.00  2.140          C  
ATOM   1890  NH1 ARG A 114       1.553  -8.970  45.286  1.00  2.140          N  
ATOM   1891  NH2 ARG A 114      -0.446  -7.891  45.557  1.00  2.140          N  
ATOM   1892  H   ARG A 114       3.278  -2.912  47.592  1.00  1.760          H  
ATOM   1893  HA  ARG A 114       4.451  -5.409  47.929  1.00  1.860          H  
ATOM   1894 1HB  ARG A 114       2.482  -4.981  46.490  1.00  2.570          H  
ATOM   1895 2HB  ARG A 114       3.520  -4.210  45.302  1.00  2.570          H  
ATOM   1896 1HG  ARG A 114       4.751  -6.354  44.987  1.00  2.570          H  
ATOM   1897 2HG  ARG A 114       3.633  -7.123  46.130  1.00  2.570          H  
ATOM   1898 1HD  ARG A 114       2.849  -5.724  43.590  1.00  2.570          H  
ATOM   1899 2HD  ARG A 114       3.084  -7.475  43.731  1.00  2.570          H  
ATOM   1900  HE  ARG A 114       0.836  -5.845  44.650  1.00  2.570          H  
ATOM   1901 1HH1 ARG A 114       2.522  -8.973  45.013  1.00  2.570          H  
ATOM   1902 2HH1 ARG A 114       1.130  -9.818  45.635  1.00  2.570          H  
ATOM   1903 1HH2 ARG A 114      -1.047  -7.057  45.483  1.00  2.570          H  
ATOM   1904 2HH2 ARG A 114      -0.850  -8.746  45.899  1.00  2.570          H  
ATOM   1905  N   LEU A 115       6.169  -3.595  45.746  1.00  1.360          N  
ATOM   1906  CA  LEU A 115       7.460  -3.497  45.104  1.00  1.380          C  
ATOM   1907  C   LEU A 115       8.519  -3.219  46.128  1.00  1.390          C  
ATOM   1908  O   LEU A 115       9.116  -4.226  46.491  1.00  1.630          O  
ATOM   1909  CB  LEU A 115       7.488  -2.410  44.026  1.00  1.920          C  
ATOM   1910  CG  LEU A 115       7.157  -2.869  42.598  1.00  1.920          C  
ATOM   1911  CD1 LEU A 115       5.697  -3.300  42.487  1.00  1.920          C  
ATOM   1912  CD2 LEU A 115       7.456  -1.791  41.631  1.00  1.920          C  
ATOM   1913  H   LEU A 115       5.472  -2.869  45.547  1.00  1.630          H  
ATOM   1914  HA  LEU A 115       7.687  -4.452  44.634  1.00  1.660          H  
ATOM   1915 1HB  LEU A 115       6.755  -1.653  44.306  1.00  2.310          H  
ATOM   1916 2HB  LEU A 115       8.436  -1.944  44.035  1.00  2.310          H  
ATOM   1917  HG  LEU A 115       7.781  -3.721  42.366  1.00  2.310          H  
ATOM   1918 1HD1 LEU A 115       5.494  -3.636  41.476  1.00  2.310          H  
ATOM   1919 2HD1 LEU A 115       5.479  -4.102  43.182  1.00  2.310          H  
ATOM   1920 3HD1 LEU A 115       5.072  -2.466  42.700  1.00  2.310          H  
ATOM   1921 1HD2 LEU A 115       7.240  -2.177  40.649  1.00  2.310          H  
ATOM   1922 2HD2 LEU A 115       6.833  -0.921  41.842  1.00  2.310          H  
ATOM   1923 3HD2 LEU A 115       8.493  -1.512  41.684  1.00  2.310          H  
ATOM   1924  N   ASP A 116       8.125  -2.363  47.062  1.00  1.350          N  
ATOM   1925  CA  ASP A 116       9.230  -1.732  47.747  1.00  1.510          C  
ATOM   1926  C   ASP A 116       9.903  -2.793  48.611  1.00  1.540          C  
ATOM   1927  O   ASP A 116      11.126  -2.926  48.582  1.00  1.730          O  
ATOM   1928  CB  ASP A 116       8.784  -0.551  48.609  1.00  2.050          C  
ATOM   1929  CG  ASP A 116       9.958   0.210  49.201  1.00  2.050          C  
ATOM   1930  OD1 ASP A 116      10.158   0.133  50.405  1.00  2.050          O  
ATOM   1931  OD2 ASP A 116      10.645   0.867  48.455  1.00  2.050          O  
ATOM   1932  H   ASP A 116       7.441  -2.733  47.721  1.00  1.620          H  
ATOM   1933  HA  ASP A 116       9.949  -1.373  47.011  1.00  1.810          H  
ATOM   1934 1HB  ASP A 116       8.207   0.137  47.998  1.00  2.460          H  
ATOM   1935 2HB  ASP A 116       8.128  -0.904  49.407  1.00  2.460          H  
ATOM   1936  N   GLN A 117       9.109  -3.593  49.341  1.00  1.480          N  
ATOM   1937  CA  GLN A 117       9.691  -4.619  50.194  1.00  1.640          C  
ATOM   1938  C   GLN A 117      10.450  -5.688  49.398  1.00  1.670          C  
ATOM   1939  O   GLN A 117      11.542  -6.118  49.810  1.00  2.000          O  
ATOM   1940  CB  GLN A 117       8.593  -5.293  51.016  1.00  2.230          C  
ATOM   1941  CG  GLN A 117       7.981  -4.407  52.082  1.00  2.230          C  
ATOM   1942  CD  GLN A 117       6.842  -5.093  52.812  1.00  2.230          C  
ATOM   1943  OE1 GLN A 117       6.083  -5.859  52.213  1.00  2.230          O  
ATOM   1944  NE2 GLN A 117       6.721  -4.830  54.108  1.00  2.230          N  
ATOM   1945  H   GLN A 117       8.095  -3.466  49.324  1.00  1.780          H  
ATOM   1946  HA  GLN A 117      10.397  -4.138  50.870  1.00  1.970          H  
ATOM   1947 1HB  GLN A 117       7.790  -5.607  50.343  1.00  2.680          H  
ATOM   1948 2HB  GLN A 117       8.989  -6.188  51.492  1.00  2.680          H  
ATOM   1949 1HG  GLN A 117       8.749  -4.140  52.804  1.00  2.680          H  
ATOM   1950 2HG  GLN A 117       7.589  -3.509  51.601  1.00  2.680          H  
ATOM   1951 1HE2 GLN A 117       5.988  -5.259  54.639  1.00  2.680          H  
ATOM   1952 2HE2 GLN A 117       7.360  -4.207  54.559  1.00  2.680          H  
ATOM   1953  N   SER A 118       9.895  -6.102  48.248  1.00  1.450          N  
ATOM   1954  CA  SER A 118      10.529  -7.131  47.449  1.00  1.540          C  
ATOM   1955  C   SER A 118      11.748  -6.581  46.744  1.00  1.470          C  
ATOM   1956  O   SER A 118      12.726  -7.305  46.541  1.00  1.730          O  
ATOM   1957  CB  SER A 118       9.546  -7.681  46.439  1.00  2.120          C  
ATOM   1958  OG  SER A 118       8.509  -8.395  47.065  1.00  2.120          O  
ATOM   1959  H   SER A 118       8.994  -5.728  47.908  1.00  1.740          H  
ATOM   1960  HA  SER A 118      10.843  -7.938  48.110  1.00  1.850          H  
ATOM   1961 1HB  SER A 118       9.126  -6.839  45.898  1.00  2.540          H  
ATOM   1962 2HB  SER A 118      10.061  -8.315  45.722  1.00  2.540          H  
ATOM   1963  HG  SER A 118       7.863  -8.582  46.380  1.00  2.540          H  
ATOM   1964  N   LEU A 119      11.715  -5.290  46.424  1.00  1.380          N  
ATOM   1965  CA  LEU A 119      12.830  -4.663  45.741  1.00  1.500          C  
ATOM   1966  C   LEU A 119      13.971  -4.411  46.698  1.00  1.870          C  
ATOM   1967  O   LEU A 119      15.115  -4.659  46.353  1.00  2.160          O  
ATOM   1968  CB  LEU A 119      12.431  -3.315  45.143  1.00  2.050          C  
ATOM   1969  CG  LEU A 119      11.374  -3.318  44.039  1.00  2.050          C  
ATOM   1970  CD1 LEU A 119      11.116  -1.874  43.623  1.00  2.050          C  
ATOM   1971  CD2 LEU A 119      11.786  -4.132  42.916  1.00  2.050          C  
ATOM   1972  H   LEU A 119      10.849  -4.778  46.606  1.00  1.660          H  
ATOM   1973  HA  LEU A 119      13.200  -5.331  44.970  1.00  1.800          H  
ATOM   1974 1HB  LEU A 119      12.053  -2.689  45.955  1.00  2.460          H  
ATOM   1975 2HB  LEU A 119      13.323  -2.853  44.756  1.00  2.460          H  
ATOM   1976  HG  LEU A 119      10.472  -3.735  44.411  1.00  2.460          H  
ATOM   1977 1HD1 LEU A 119      10.367  -1.855  42.854  1.00  2.460          H  
ATOM   1978 2HD1 LEU A 119      10.778  -1.296  44.484  1.00  2.460          H  
ATOM   1979 3HD1 LEU A 119      12.019  -1.434  43.236  1.00  2.460          H  
ATOM   1980 1HD2 LEU A 119      11.009  -4.113  42.178  1.00  2.460          H  
ATOM   1981 2HD2 LEU A 119      12.686  -3.722  42.533  1.00  2.460          H  
ATOM   1982 3HD2 LEU A 119      11.950  -5.158  43.210  1.00  2.460          H  
ATOM   1983  N   ASN A 120      13.674  -3.994  47.930  1.00  2.470          N  
ATOM   1984  CA  ASN A 120      14.719  -3.677  48.896  1.00  3.040          C  
ATOM   1985  C   ASN A 120      15.583  -4.900  49.177  1.00  2.250          C  
ATOM   1986  O   ASN A 120      16.799  -4.790  49.337  1.00  1.920          O  
ATOM   1987  CB  ASN A 120      14.089  -3.200  50.195  1.00  4.030          C  
ATOM   1988  CG  ASN A 120      13.478  -1.822  50.123  1.00  4.030          C  
ATOM   1989  OD1 ASN A 120      13.902  -0.951  49.362  1.00  4.030          O  
ATOM   1990  ND2 ASN A 120      12.438  -1.642  50.899  1.00  4.030          N  
ATOM   1991  H   ASN A 120      12.698  -3.816  48.178  1.00  2.960          H  
ATOM   1992  HA  ASN A 120      15.358  -2.896  48.480  1.00  3.650          H  
ATOM   1993 1HB  ASN A 120      13.299  -3.902  50.478  1.00  4.830          H  
ATOM   1994 2HB  ASN A 120      14.835  -3.215  50.988  1.00  4.830          H  
ATOM   1995 1HD2 ASN A 120      11.898  -0.770  50.873  1.00  4.830          H  
ATOM   1996 2HD2 ASN A 120      12.126  -2.378  51.490  1.00  4.830          H  
ATOM   1997  N   GLY A 121      14.957  -6.079  49.193  1.00  2.480          N  
ATOM   1998  CA  GLY A 121      15.665  -7.322  49.465  1.00  2.420          C  
ATOM   1999  C   GLY A 121      16.278  -8.018  48.241  1.00  2.380          C  
ATOM   2000  O   GLY A 121      16.836  -9.109  48.383  1.00  2.600          O  
ATOM   2001  H   GLY A 121      13.934  -6.094  49.099  1.00  2.980          H  
ATOM   2002 1HA  GLY A 121      16.452  -7.124  50.190  1.00  2.900          H  
ATOM   2003 2HA  GLY A 121      14.974  -8.011  49.948  1.00  2.900          H  
ATOM   2004  N   THR A 122      16.166  -7.422  47.049  1.00  2.330          N  
ATOM   2005  CA  THR A 122      16.675  -8.049  45.825  1.00  2.430          C  
ATOM   2006  C   THR A 122      18.156  -7.786  45.444  1.00  1.890          C  
ATOM   2007  O   THR A 122      18.836  -8.747  45.090  1.00  2.330          O  
ATOM   2008  CB  THR A 122      15.763  -7.752  44.608  1.00  3.360          C  
ATOM   2009  OG1 THR A 122      14.458  -8.307  44.826  1.00  3.360          O  
ATOM   2010  CG2 THR A 122      16.350  -8.379  43.314  1.00  3.360          C  
ATOM   2011  H   THR A 122      15.717  -6.506  46.973  1.00  2.800          H  
ATOM   2012  HA  THR A 122      16.592  -9.124  45.978  1.00  2.920          H  
ATOM   2013  HB  THR A 122      15.661  -6.679  44.495  1.00  4.030          H  
ATOM   2014  HG1 THR A 122      13.982  -7.810  45.519  1.00  4.030          H  
ATOM   2015 1HG2 THR A 122      15.681  -8.160  42.483  1.00  4.030          H  
ATOM   2016 2HG2 THR A 122      17.328  -7.979  43.090  1.00  4.030          H  
ATOM   2017 3HG2 THR A 122      16.426  -9.457  43.445  1.00  4.030          H  
ATOM   2018  N   ASN A 123      18.708  -6.544  45.435  1.00  1.280          N  
ATOM   2019  CA  ASN A 123      18.158  -5.223  45.761  1.00  1.040          C  
ATOM   2020  C   ASN A 123      17.775  -4.408  44.509  1.00  0.970          C  
ATOM   2021  O   ASN A 123      17.643  -3.187  44.558  1.00  1.280          O  
ATOM   2022  CB  ASN A 123      19.188  -4.486  46.584  1.00  1.550          C  
ATOM   2023  CG  ASN A 123      20.442  -4.289  45.781  1.00  1.550          C  
ATOM   2024  OD1 ASN A 123      20.638  -5.034  44.801  1.00  1.550          O  
ATOM   2025  ND2 ASN A 123      21.294  -3.362  46.149  1.00  1.550          N  
ATOM   2026  H   ASN A 123      19.680  -6.506  45.142  1.00  1.540          H  
ATOM   2027  HA  ASN A 123      17.287  -5.332  46.367  1.00  1.250          H  
ATOM   2028 1HB  ASN A 123      18.790  -3.524  46.899  1.00  1.860          H  
ATOM   2029 2HB  ASN A 123      19.415  -5.060  47.484  1.00  1.860          H  
ATOM   2030 1HD2 ASN A 123      22.133  -3.225  45.623  1.00  1.860          H  
ATOM   2031 2HD2 ASN A 123      21.132  -2.795  46.954  1.00  1.860          H  
ATOM   2032  N   ARG A 124      17.645  -5.107  43.390  1.00  0.830          N  
ATOM   2033  CA  ARG A 124      17.307  -4.583  42.065  1.00  0.860          C  
ATOM   2034  C   ARG A 124      15.833  -4.790  41.686  1.00  0.870          C  
ATOM   2035  O   ARG A 124      15.099  -5.528  42.341  1.00  1.070          O  
ATOM   2036  CB  ARG A 124      18.168  -5.273  41.007  1.00  1.190          C  
ATOM   2037  CG  ARG A 124      19.677  -5.021  41.102  1.00  1.190          C  
ATOM   2038  CD  ARG A 124      20.436  -5.802  40.058  1.00  1.190          C  
ATOM   2039  NE  ARG A 124      20.375  -7.255  40.326  1.00  1.190          N  
ATOM   2040  CZ  ARG A 124      20.561  -8.270  39.427  1.00  1.190          C  
ATOM   2041  NH1 ARG A 124      20.813  -8.043  38.147  1.00  1.190          N  
ATOM   2042  NH2 ARG A 124      20.472  -9.522  39.857  1.00  1.190          N  
ATOM   2043  H   ARG A 124      17.792  -6.099  43.482  1.00  1.000          H  
ATOM   2044  HA  ARG A 124      17.521  -3.513  42.051  1.00  1.030          H  
ATOM   2045 1HB  ARG A 124      18.007  -6.346  41.062  1.00  1.430          H  
ATOM   2046 2HB  ARG A 124      17.852  -4.955  40.012  1.00  1.430          H  
ATOM   2047 1HG  ARG A 124      19.877  -3.966  40.955  1.00  1.430          H  
ATOM   2048 2HG  ARG A 124      20.035  -5.321  42.088  1.00  1.430          H  
ATOM   2049 1HD  ARG A 124      20.020  -5.599  39.080  1.00  1.430          H  
ATOM   2050 2HD  ARG A 124      21.482  -5.495  40.074  1.00  1.430          H  
ATOM   2051  HE  ARG A 124      20.189  -7.522  41.284  1.00  1.430          H  
ATOM   2052 1HH1 ARG A 124      20.874  -7.100  37.762  1.00  1.430          H  
ATOM   2053 2HH1 ARG A 124      20.908  -8.820  37.470  1.00  1.430          H  
ATOM   2054 1HH2 ARG A 124      20.278  -9.714  40.830  1.00  1.430          H  
ATOM   2055 2HH2 ARG A 124      20.602 -10.287  39.207  1.00  1.430          H  
ATOM   2056  N   LEU A 125      15.414  -4.150  40.600  1.00  0.960          N  
ATOM   2057  CA  LEU A 125      14.078  -4.341  40.041  1.00  1.040          C  
ATOM   2058  C   LEU A 125      14.069  -5.347  38.918  1.00  0.990          C  
ATOM   2059  O   LEU A 125      14.499  -5.074  37.794  1.00  1.000          O  
ATOM   2060  CB  LEU A 125      13.520  -2.979  39.570  1.00  1.420          C  
ATOM   2061  CG  LEU A 125      12.182  -2.886  38.736  1.00  1.420          C  
ATOM   2062  CD1 LEU A 125      11.009  -3.400  39.492  1.00  1.420          C  
ATOM   2063  CD2 LEU A 125      11.942  -1.420  38.374  1.00  1.420          C  
ATOM   2064  H   LEU A 125      16.071  -3.525  40.124  1.00  1.150          H  
ATOM   2065  HA  LEU A 125      13.442  -4.743  40.811  1.00  1.250          H  
ATOM   2066 1HB  LEU A 125      13.269  -2.466  40.465  1.00  1.710          H  
ATOM   2067 2HB  LEU A 125      14.294  -2.420  39.093  1.00  1.710          H  
ATOM   2068  HG  LEU A 125      12.287  -3.478  37.826  1.00  1.710          H  
ATOM   2069 1HD1 LEU A 125      10.117  -3.312  38.874  1.00  1.710          H  
ATOM   2070 2HD1 LEU A 125      11.174  -4.436  39.742  1.00  1.710          H  
ATOM   2071 3HD1 LEU A 125      10.877  -2.812  40.391  1.00  1.710          H  
ATOM   2072 1HD2 LEU A 125      11.042  -1.347  37.788  1.00  1.710          H  
ATOM   2073 2HD2 LEU A 125      11.831  -0.820  39.282  1.00  1.710          H  
ATOM   2074 3HD2 LEU A 125      12.781  -1.047  37.798  1.00  1.710          H  
ATOM   2075  N   TYR A 126      13.581  -6.540  39.242  1.00  1.050          N  
ATOM   2076  CA  TYR A 126      13.525  -7.617  38.283  1.00  1.140          C  
ATOM   2077  C   TYR A 126      12.216  -7.558  37.559  1.00  1.100          C  
ATOM   2078  O   TYR A 126      11.162  -7.403  38.188  1.00  1.400          O  
ATOM   2079  CB  TYR A 126      13.683  -8.989  38.932  1.00  1.560          C  
ATOM   2080  CG  TYR A 126      13.534 -10.113  37.909  1.00  1.560          C  
ATOM   2081  CD1 TYR A 126      14.592 -10.456  37.069  1.00  1.560          C  
ATOM   2082  CD2 TYR A 126      12.322 -10.779  37.792  1.00  1.560          C  
ATOM   2083  CE1 TYR A 126      14.430 -11.458  36.128  1.00  1.560          C  
ATOM   2084  CE2 TYR A 126      12.168 -11.771  36.860  1.00  1.560          C  
ATOM   2085  CZ  TYR A 126      13.212 -12.116  36.027  1.00  1.560          C  
ATOM   2086  OH  TYR A 126      13.039 -13.116  35.093  1.00  1.560          O  
ATOM   2087  H   TYR A 126      13.261  -6.714  40.187  1.00  1.260          H  
ATOM   2088  HA  TYR A 126      14.316  -7.483  37.545  1.00  1.370          H  
ATOM   2089 1HB  TYR A 126      14.666  -9.069  39.398  1.00  1.870          H  
ATOM   2090 2HB  TYR A 126      12.929  -9.123  39.707  1.00  1.870          H  
ATOM   2091  HD1 TYR A 126      15.550  -9.934  37.143  1.00  1.870          H  
ATOM   2092  HD2 TYR A 126      11.482 -10.511  38.439  1.00  1.870          H  
ATOM   2093  HE1 TYR A 126      15.258 -11.722  35.469  1.00  1.870          H  
ATOM   2094  HE2 TYR A 126      11.214 -12.283  36.781  1.00  1.870          H  
ATOM   2095  HH  TYR A 126      13.867 -13.277  34.630  1.00  1.870          H  
ATOM   2096  N   THR A 127      12.300  -7.677  36.251  1.00  1.020          N  
ATOM   2097  CA  THR A 127      11.161  -7.680  35.372  1.00  1.000          C  
ATOM   2098  C   THR A 127      11.275  -8.863  34.443  1.00  0.940          C  
ATOM   2099  O   THR A 127      12.391  -9.217  34.070  1.00  1.040          O  
ATOM   2100  CB  THR A 127      11.223  -6.422  34.498  1.00  1.410          C  
ATOM   2101  OG1 THR A 127      12.390  -6.511  33.652  1.00  1.410          O  
ATOM   2102  CG2 THR A 127      11.391  -5.183  35.378  1.00  1.410          C  
ATOM   2103  H   THR A 127      13.215  -7.745  35.828  1.00  1.220          H  
ATOM   2104  HA  THR A 127      10.234  -7.748  35.932  1.00  1.200          H  
ATOM   2105  HB  THR A 127      10.320  -6.342  33.889  1.00  1.690          H  
ATOM   2106  HG1 THR A 127      12.308  -7.276  33.060  1.00  1.690          H  
ATOM   2107 1HG2 THR A 127      11.467  -4.328  34.740  1.00  1.690          H  
ATOM   2108 2HG2 THR A 127      10.536  -5.084  36.044  1.00  1.690          H  
ATOM   2109 3HG2 THR A 127      12.299  -5.251  35.969  1.00  1.690          H  
ATOM   2110  N   GLN A 128      10.148  -9.388  33.968  1.00  0.910          N  
ATOM   2111  CA  GLN A 128      10.165 -10.399  32.930  1.00  0.910          C  
ATOM   2112  C   GLN A 128       9.761  -9.704  31.652  1.00  0.820          C  
ATOM   2113  O   GLN A 128       8.892  -8.823  31.659  1.00  0.820          O  
ATOM   2114  CB  GLN A 128       9.194 -11.545  33.223  1.00  1.270          C  
ATOM   2115  CG  GLN A 128       9.509 -12.326  34.457  1.00  1.270          C  
ATOM   2116  CD  GLN A 128       8.561 -13.493  34.660  1.00  1.270          C  
ATOM   2117  OE1 GLN A 128       7.360 -13.396  34.384  1.00  1.270          O  
ATOM   2118  NE2 GLN A 128       9.091 -14.620  35.131  1.00  1.270          N  
ATOM   2119  H   GLN A 128       9.238  -9.104  34.337  1.00  1.090          H  
ATOM   2120  HA  GLN A 128      11.173 -10.799  32.810  1.00  1.090          H  
ATOM   2121 1HB  GLN A 128       8.191 -11.147  33.329  1.00  1.530          H  
ATOM   2122 2HB  GLN A 128       9.187 -12.234  32.378  1.00  1.530          H  
ATOM   2123 1HG  GLN A 128      10.523 -12.706  34.378  1.00  1.530          H  
ATOM   2124 2HG  GLN A 128       9.419 -11.653  35.316  1.00  1.530          H  
ATOM   2125 1HE2 GLN A 128       8.513 -15.423  35.276  1.00  1.530          H  
ATOM   2126 2HE2 GLN A 128      10.071 -14.681  35.339  1.00  1.530          H  
ATOM   2127  N   LEU A 129      10.392 -10.074  30.558  1.00  0.770          N  
ATOM   2128  CA  LEU A 129      10.072  -9.489  29.267  1.00  0.740          C  
ATOM   2129  C   LEU A 129       9.393 -10.472  28.317  1.00  0.760          C  
ATOM   2130  O   LEU A 129       9.662 -11.678  28.329  1.00  0.910          O  
ATOM   2131  CB  LEU A 129      11.357  -8.962  28.623  1.00  1.050          C  
ATOM   2132  CG  LEU A 129      11.886  -7.523  28.979  1.00  1.050          C  
ATOM   2133  CD1 LEU A 129      12.226  -7.387  30.479  1.00  1.050          C  
ATOM   2134  CD2 LEU A 129      13.155  -7.280  28.147  1.00  1.050          C  
ATOM   2135  H   LEU A 129      11.121 -10.800  30.621  1.00  0.920          H  
ATOM   2136  HA  LEU A 129       9.390  -8.653  29.421  1.00  0.890          H  
ATOM   2137 1HB  LEU A 129      12.133  -9.642  28.944  1.00  1.260          H  
ATOM   2138 2HB  LEU A 129      11.251  -9.026  27.542  1.00  1.260          H  
ATOM   2139  HG  LEU A 129      11.127  -6.781  28.726  1.00  1.260          H  
ATOM   2140 1HD1 LEU A 129      12.604  -6.384  30.675  1.00  1.260          H  
ATOM   2141 2HD1 LEU A 129      11.342  -7.546  31.076  1.00  1.260          H  
ATOM   2142 3HD1 LEU A 129      12.985  -8.115  30.752  1.00  1.260          H  
ATOM   2143 1HD2 LEU A 129      13.544  -6.291  28.355  1.00  1.260          H  
ATOM   2144 2HD2 LEU A 129      13.910  -8.027  28.410  1.00  1.260          H  
ATOM   2145 3HD2 LEU A 129      12.923  -7.361  27.086  1.00  1.260          H  
ATOM   2146  N   SER A 130       8.530  -9.940  27.456  1.00  0.710          N  
ATOM   2147  CA  SER A 130       7.920 -10.742  26.403  1.00  0.750          C  
ATOM   2148  C   SER A 130       7.982 -10.032  25.067  1.00  0.710          C  
ATOM   2149  O   SER A 130       7.290  -9.045  24.806  1.00  0.840          O  
ATOM   2150  CB  SER A 130       6.479 -11.079  26.704  1.00  1.030          C  
ATOM   2151  OG  SER A 130       5.931 -11.787  25.618  1.00  1.030          O  
ATOM   2152  H   SER A 130       8.285  -8.951  27.544  1.00  0.850          H  
ATOM   2153  HA  SER A 130       8.474 -11.675  26.312  1.00  0.900          H  
ATOM   2154 1HB  SER A 130       6.425 -11.683  27.609  1.00  1.240          H  
ATOM   2155 2HB  SER A 130       5.913 -10.159  26.877  1.00  1.240          H  
ATOM   2156  HG  SER A 130       5.035 -12.023  25.864  1.00  1.240          H  
ATOM   2157  N   LEU A 131       8.881 -10.536  24.233  1.00  0.690          N  
ATOM   2158  CA  LEU A 131       9.171  -9.984  22.922  1.00  0.680          C  
ATOM   2159  C   LEU A 131       8.186 -10.376  21.845  1.00  0.770          C  
ATOM   2160  O   LEU A 131       8.017  -9.647  20.863  1.00  0.800          O  
ATOM   2161  CB  LEU A 131      10.592 -10.408  22.542  1.00  0.960          C  
ATOM   2162  CG  LEU A 131      10.823 -11.907  22.220  1.00  0.960          C  
ATOM   2163  CD1 LEU A 131      10.713 -12.189  20.668  1.00  0.960          C  
ATOM   2164  CD2 LEU A 131      12.146 -12.283  22.776  1.00  0.960          C  
ATOM   2165  H   LEU A 131       9.398 -11.342  24.548  1.00  0.830          H  
ATOM   2166  HA  LEU A 131       9.148  -8.905  22.995  1.00  0.820          H  
ATOM   2167 1HB  LEU A 131      10.877  -9.853  21.673  1.00  1.150          H  
ATOM   2168 2HB  LEU A 131      11.263 -10.130  23.354  1.00  1.150          H  
ATOM   2169  HG  LEU A 131      10.065 -12.509  22.707  1.00  1.150          H  
ATOM   2170 1HD1 LEU A 131      10.884 -13.252  20.486  1.00  1.150          H  
ATOM   2171 2HD1 LEU A 131       9.745 -11.925  20.274  1.00  1.150          H  
ATOM   2172 3HD1 LEU A 131      11.461 -11.621  20.143  1.00  1.150          H  
ATOM   2173 1HD2 LEU A 131      12.332 -13.346  22.589  1.00  1.150          H  
ATOM   2174 2HD2 LEU A 131      12.903 -11.696  22.307  1.00  1.150          H  
ATOM   2175 3HD2 LEU A 131      12.163 -12.100  23.842  1.00  1.150          H  
ATOM   2176  N   ILE A 132       7.579 -11.552  21.978  1.00  0.940          N  
ATOM   2177  CA  ILE A 132       6.721 -12.018  20.915  1.00  1.130          C  
ATOM   2178  C   ILE A 132       5.357 -11.341  20.912  1.00  1.280          C  
ATOM   2179  O   ILE A 132       4.885 -11.025  19.814  1.00  1.500          O  
ATOM   2180  CB  ILE A 132       6.612 -13.566  20.943  1.00  1.510          C  
ATOM   2181  CG1 ILE A 132       5.994 -14.116  19.610  1.00  1.510          C  
ATOM   2182  CG2 ILE A 132       5.806 -14.065  22.151  1.00  1.510          C  
ATOM   2183  CD1 ILE A 132       6.849 -13.891  18.342  1.00  1.510          C  
ATOM   2184  H   ILE A 132       7.729 -12.123  22.795  1.00  1.130          H  
ATOM   2185  HA  ILE A 132       7.210 -11.749  19.988  1.00  1.360          H  
ATOM   2186  HB  ILE A 132       7.621 -13.966  21.021  1.00  1.810          H  
ATOM   2187 1HG1 ILE A 132       5.847 -15.189  19.726  1.00  1.810          H  
ATOM   2188 2HG1 ILE A 132       5.019 -13.651  19.448  1.00  1.810          H  
ATOM   2189 1HG2 ILE A 132       5.799 -15.154  22.147  1.00  1.810          H  
ATOM   2190 2HG2 ILE A 132       6.264 -13.712  23.073  1.00  1.810          H  
ATOM   2191 3HG2 ILE A 132       4.781 -13.714  22.102  1.00  1.810          H  
ATOM   2192 1HD1 ILE A 132       6.337 -14.327  17.486  1.00  1.810          H  
ATOM   2193 2HD1 ILE A 132       6.998 -12.835  18.150  1.00  1.810          H  
ATOM   2194 3HD1 ILE A 132       7.820 -14.372  18.463  1.00  1.810          H  
ATOM   2195  N   GLY A 133       4.760 -11.103  22.119  1.00  1.260          N  
ATOM   2196  CA  GLY A 133       3.607 -10.481  21.463  1.00  1.500          C  
ATOM   2197  C   GLY A 133       2.423 -10.130  22.353  1.00  1.350          C  
ATOM   2198  O   GLY A 133       2.261 -10.590  23.489  1.00  1.420          O  
ATOM   2199  H   GLY A 133       4.139 -10.827  22.870  1.00  1.510          H  
ATOM   2200 1HA  GLY A 133       3.178 -11.167  20.728  1.00  1.800          H  
ATOM   2201 2HA  GLY A 133       3.925  -9.566  20.959  1.00  1.800          H  
ATOM   2202  N   THR A 134       1.603  -9.294  21.746  1.00  1.230          N  
ATOM   2203  CA  THR A 134       0.330  -8.735  22.162  1.00  1.130          C  
ATOM   2204  C   THR A 134      -0.442  -8.861  20.863  1.00  1.030          C  
ATOM   2205  O   THR A 134       0.170  -9.222  19.858  1.00  0.990          O  
ATOM   2206  CB  THR A 134       0.409  -7.245  22.543  1.00  1.620          C  
ATOM   2207  OG1 THR A 134       0.629  -6.481  21.340  1.00  1.620          O  
ATOM   2208  CG2 THR A 134       1.566  -7.005  23.493  1.00  1.620          C  
ATOM   2209  H   THR A 134       1.896  -9.037  20.819  1.00  1.480          H  
ATOM   2210  HA  THR A 134      -0.138  -9.332  22.943  1.00  1.360          H  
ATOM   2211  HB  THR A 134      -0.523  -6.932  23.009  1.00  1.950          H  
ATOM   2212  HG1 THR A 134       0.463  -5.528  21.511  1.00  1.950          H  
ATOM   2213 1HG2 THR A 134       1.616  -5.950  23.742  1.00  1.950          H  
ATOM   2214 2HG2 THR A 134       1.417  -7.587  24.402  1.00  1.950          H  
ATOM   2215 3HG2 THR A 134       2.497  -7.305  23.031  1.00  1.950          H  
ATOM   2216  N   ARG A 135      -1.723  -8.504  20.796  1.00  1.060          N  
ATOM   2217  CA  ARG A 135      -2.395  -8.577  19.481  1.00  1.040          C  
ATOM   2218  C   ARG A 135      -1.822  -7.521  18.504  1.00  0.910          C  
ATOM   2219  O   ARG A 135      -2.135  -7.539  17.313  1.00  0.970          O  
ATOM   2220  CB  ARG A 135      -3.915  -8.447  19.563  1.00  1.460          C  
ATOM   2221  CG  ARG A 135      -4.482  -7.091  19.863  1.00  1.460          C  
ATOM   2222  CD  ARG A 135      -5.976  -7.144  20.050  1.00  1.460          C  
ATOM   2223  NE  ARG A 135      -6.703  -7.546  18.805  1.00  1.460          N  
ATOM   2224  CZ  ARG A 135      -8.047  -7.492  18.616  1.00  1.460          C  
ATOM   2225  NH1 ARG A 135      -8.899  -7.064  19.519  1.00  1.460          N  
ATOM   2226  NH2 ARG A 135      -8.507  -7.866  17.473  1.00  1.460          N  
ATOM   2227  H   ARG A 135      -2.221  -8.209  21.624  1.00  1.270          H  
ATOM   2228  HA  ARG A 135      -2.192  -9.560  19.052  1.00  1.250          H  
ATOM   2229 1HB  ARG A 135      -4.340  -8.764  18.619  1.00  1.760          H  
ATOM   2230 2HB  ARG A 135      -4.289  -9.129  20.325  1.00  1.760          H  
ATOM   2231 1HG  ARG A 135      -4.028  -6.686  20.764  1.00  1.760          H  
ATOM   2232 2HG  ARG A 135      -4.281  -6.426  19.022  1.00  1.760          H  
ATOM   2233 1HD  ARG A 135      -6.216  -7.862  20.833  1.00  1.760          H  
ATOM   2234 2HD  ARG A 135      -6.322  -6.155  20.343  1.00  1.760          H  
ATOM   2235  HE  ARG A 135      -6.169  -7.889  17.978  1.00  1.760          H  
ATOM   2236 1HH1 ARG A 135      -8.585  -6.754  20.426  1.00  1.760          H  
ATOM   2237 2HH1 ARG A 135      -9.900  -7.036  19.258  1.00  1.760          H  
ATOM   2238 1HH2 ARG A 135      -7.815  -8.196  16.765  1.00  1.760          H  
ATOM   2239 2HH2 ARG A 135      -9.528  -7.792  17.314  1.00  1.760          H  
ATOM   2240  N   THR A 136      -1.035  -6.577  19.048  1.00  0.860          N  
ATOM   2241  CA  THR A 136      -0.380  -5.486  18.348  1.00  0.910          C  
ATOM   2242  C   THR A 136       1.114  -5.763  18.216  1.00  0.870          C  
ATOM   2243  O   THR A 136       1.893  -4.882  17.861  1.00  0.970          O  
ATOM   2244  CB  THR A 136      -0.590  -4.140  19.080  1.00  1.250          C  
ATOM   2245  OG1 THR A 136      -0.059  -4.193  20.436  1.00  1.250          O  
ATOM   2246  CG2 THR A 136      -2.040  -3.851  19.141  1.00  1.250          C  
ATOM   2247  H   THR A 136      -0.802  -6.644  20.032  1.00  1.030          H  
ATOM   2248  HA  THR A 136      -0.795  -5.416  17.346  1.00  1.090          H  
ATOM   2249  HB  THR A 136      -0.084  -3.345  18.528  1.00  1.500          H  
ATOM   2250  HG1 THR A 136      -0.082  -3.301  20.813  1.00  1.500          H  
ATOM   2251 1HG2 THR A 136      -2.207  -2.901  19.635  1.00  1.500          H  
ATOM   2252 2HG2 THR A 136      -2.394  -3.809  18.145  1.00  1.500          H  
ATOM   2253 3HG2 THR A 136      -2.556  -4.636  19.683  1.00  1.500          H  
ATOM   2254  N   HIS A 137       1.530  -6.970  18.597  1.00  0.810          N  
ATOM   2255  CA  HIS A 137       2.915  -7.397  18.509  1.00  0.830          C  
ATOM   2256  C   HIS A 137       3.930  -6.473  19.195  1.00  0.790          C  
ATOM   2257  O   HIS A 137       5.012  -6.246  18.649  1.00  0.810          O  
ATOM   2258  CB  HIS A 137       3.259  -7.587  17.028  1.00  1.150          C  
ATOM   2259  CG  HIS A 137       2.401  -8.638  16.397  1.00  1.150          C  
ATOM   2260  ND1 HIS A 137       2.663  -9.986  16.533  1.00  1.150          N  
ATOM   2261  CD2 HIS A 137       1.248  -8.550  15.691  1.00  1.150          C  
ATOM   2262  CE1 HIS A 137       1.728 -10.679  15.915  1.00  1.150          C  
ATOM   2263  NE2 HIS A 137       0.850  -9.839  15.404  1.00  1.150          N  
ATOM   2264  H   HIS A 137       0.836  -7.651  18.900  1.00  0.970          H  
ATOM   2265  HA  HIS A 137       3.000  -8.373  18.982  1.00  1.000          H  
ATOM   2266 1HB  HIS A 137       3.139  -6.657  16.494  1.00  1.380          H  
ATOM   2267 2HB  HIS A 137       4.298  -7.894  16.928  1.00  1.380          H  
ATOM   2268  HD1 HIS A 137       3.482 -10.397  16.944  1.00  1.380          H  
ATOM   2269  HD2 HIS A 137       0.642  -7.703  15.363  1.00  1.380          H  
ATOM   2270  HE1 HIS A 137       1.763 -11.767  15.905  1.00  1.380          H  
ATOM   2271  N   ARG A 138       3.597  -5.950  20.380  1.00  0.780          N  
ATOM   2272  CA  ARG A 138       4.511  -5.066  21.116  1.00  0.750          C  
ATOM   2273  C   ARG A 138       5.343  -5.822  22.148  1.00  0.730          C  
ATOM   2274  O   ARG A 138       4.940  -6.888  22.604  1.00  0.800          O  
ATOM   2275  CB  ARG A 138       3.760  -3.894  21.761  1.00  1.060          C  
ATOM   2276  CG  ARG A 138       4.678  -2.816  22.405  1.00  1.060          C  
ATOM   2277  CD  ARG A 138       4.003  -1.516  22.709  1.00  1.060          C  
ATOM   2278  NE  ARG A 138       3.632  -0.768  21.492  1.00  1.060          N  
ATOM   2279  CZ  ARG A 138       3.158   0.524  21.457  1.00  1.060          C  
ATOM   2280  NH1 ARG A 138       3.016   1.221  22.581  1.00  1.060          N  
ATOM   2281  NH2 ARG A 138       2.841   1.090  20.278  1.00  1.060          N  
ATOM   2282  H   ARG A 138       2.671  -6.164  20.759  1.00  0.940          H  
ATOM   2283  HA  ARG A 138       5.210  -4.645  20.410  1.00  0.900          H  
ATOM   2284 1HB  ARG A 138       3.118  -3.418  21.023  1.00  1.270          H  
ATOM   2285 2HB  ARG A 138       3.116  -4.277  22.548  1.00  1.270          H  
ATOM   2286 1HG  ARG A 138       5.053  -3.178  23.360  1.00  1.270          H  
ATOM   2287 2HG  ARG A 138       5.514  -2.599  21.737  1.00  1.270          H  
ATOM   2288 1HD  ARG A 138       3.105  -1.693  23.299  1.00  1.270          H  
ATOM   2289 2HD  ARG A 138       4.703  -0.909  23.271  1.00  1.270          H  
ATOM   2290  HE  ARG A 138       3.726  -1.260  20.605  1.00  1.270          H  
ATOM   2291 1HH1 ARG A 138       3.265   0.813  23.501  1.00  1.270          H  
ATOM   2292 2HH1 ARG A 138       2.680   2.180  22.535  1.00  1.270          H  
ATOM   2293 1HH2 ARG A 138       2.956   0.556  19.421  1.00  1.270          H  
ATOM   2294 2HH2 ARG A 138       2.475   2.065  20.222  1.00  1.270          H  
ATOM   2295  N   ILE A 139       6.509  -5.267  22.500  1.00  0.670          N  
ATOM   2296  CA  ILE A 139       7.337  -5.860  23.552  1.00  0.670          C  
ATOM   2297  C   ILE A 139       6.935  -5.263  24.892  1.00  0.740          C  
ATOM   2298  O   ILE A 139       6.973  -4.039  25.085  1.00  0.810          O  
ATOM   2299  CB  ILE A 139       8.864  -5.669  23.268  1.00  0.940          C  
ATOM   2300  CG1 ILE A 139       9.702  -6.390  24.377  1.00  0.940          C  
ATOM   2301  CG2 ILE A 139       9.254  -4.164  23.121  1.00  0.940          C  
ATOM   2302  CD1 ILE A 139      11.181  -6.620  24.028  1.00  0.940          C  
ATOM   2303  H   ILE A 139       6.793  -4.410  22.054  1.00  0.800          H  
ATOM   2304  HA  ILE A 139       7.137  -6.930  23.586  1.00  0.800          H  
ATOM   2305  HB  ILE A 139       9.100  -6.163  22.349  1.00  1.130          H  
ATOM   2306 1HG1 ILE A 139       9.664  -5.790  25.290  1.00  1.130          H  
ATOM   2307 2HG1 ILE A 139       9.247  -7.344  24.589  1.00  1.130          H  
ATOM   2308 1HG2 ILE A 139      10.306  -4.078  22.888  1.00  1.130          H  
ATOM   2309 2HG2 ILE A 139       8.682  -3.714  22.316  1.00  1.130          H  
ATOM   2310 3HG2 ILE A 139       9.061  -3.622  24.042  1.00  1.130          H  
ATOM   2311 1HD1 ILE A 139      11.670  -7.127  24.861  1.00  1.130          H  
ATOM   2312 2HD1 ILE A 139      11.255  -7.241  23.132  1.00  1.130          H  
ATOM   2313 3HD1 ILE A 139      11.677  -5.673  23.850  1.00  1.130          H  
ATOM   2314  N   THR A 140       6.547  -6.151  25.805  1.00  0.770          N  
ATOM   2315  CA  THR A 140       6.004  -5.749  27.090  1.00  0.840          C  
ATOM   2316  C   THR A 140       6.672  -6.378  28.307  1.00  0.780          C  
ATOM   2317  O   THR A 140       7.477  -7.315  28.194  1.00  0.820          O  
ATOM   2318  CB  THR A 140       4.489  -6.038  27.136  1.00  1.150          C  
ATOM   2319  OG1 THR A 140       4.269  -7.458  27.058  1.00  1.150          O  
ATOM   2320  CG2 THR A 140       3.789  -5.340  25.951  1.00  1.150          C  
ATOM   2321  H   THR A 140       6.592  -7.146  25.561  1.00  0.920          H  
ATOM   2322  HA  THR A 140       6.117  -4.691  27.157  1.00  1.010          H  
ATOM   2323  HB  THR A 140       4.078  -5.661  28.074  1.00  1.380          H  
ATOM   2324  HG1 THR A 140       3.336  -7.649  27.181  1.00  1.380          H  
ATOM   2325 1HG2 THR A 140       2.723  -5.541  25.997  1.00  1.380          H  
ATOM   2326 2HG2 THR A 140       3.961  -4.263  26.012  1.00  1.380          H  
ATOM   2327 3HG2 THR A 140       4.178  -5.715  25.010  1.00  1.380          H  
ATOM   2328  N   THR A 141       6.323  -5.852  29.490  1.00  0.730          N  
ATOM   2329  CA  THR A 141       6.843  -6.386  30.755  1.00  0.710          C  
ATOM   2330  C   THR A 141       5.789  -6.828  31.772  1.00  0.690          C  
ATOM   2331  O   THR A 141       4.639  -6.384  31.753  1.00  0.700          O  
ATOM   2332  CB  THR A 141       7.749  -5.361  31.459  1.00  1.000          C  
ATOM   2333  OG1 THR A 141       6.980  -4.161  31.782  1.00  1.000          O  
ATOM   2334  CG2 THR A 141       8.939  -5.007  30.545  1.00  1.000          C  
ATOM   2335  H   THR A 141       5.701  -5.038  29.480  1.00  0.880          H  
ATOM   2336  HA  THR A 141       7.443  -7.261  30.521  1.00  0.850          H  
ATOM   2337  HB  THR A 141       8.128  -5.795  32.388  1.00  1.200          H  
ATOM   2338  HG1 THR A 141       6.153  -4.397  32.264  1.00  1.200          H  
ATOM   2339 1HG2 THR A 141       9.593  -4.297  31.029  1.00  1.200          H  
ATOM   2340 2HG2 THR A 141       9.490  -5.916  30.327  1.00  1.200          H  
ATOM   2341 3HG2 THR A 141       8.577  -4.577  29.618  1.00  1.200          H  
ATOM   2342  N   LYS A 142       6.248  -7.646  32.727  1.00  0.720          N  
ATOM   2343  CA  LYS A 142       5.449  -8.113  33.864  1.00  0.790          C  
ATOM   2344  C   LYS A 142       6.313  -8.681  34.999  1.00  0.790          C  
ATOM   2345  O   LYS A 142       7.440  -9.108  34.771  1.00  1.000          O  
ATOM   2346  CB  LYS A 142       4.473  -9.194  33.400  1.00  1.080          C  
ATOM   2347  CG  LYS A 142       5.163 -10.452  32.859  1.00  1.080          C  
ATOM   2348  CD  LYS A 142       4.158 -11.480  32.364  1.00  1.080          C  
ATOM   2349  CE  LYS A 142       4.865 -12.723  31.841  1.00  1.080          C  
ATOM   2350  NZ  LYS A 142       3.904 -13.749  31.350  1.00  1.080          N  
ATOM   2351  H   LYS A 142       7.209  -7.976  32.612  1.00  0.860          H  
ATOM   2352  HA  LYS A 142       4.884  -7.275  34.256  1.00  0.950          H  
ATOM   2353 1HB  LYS A 142       3.834  -9.490  34.229  1.00  1.290          H  
ATOM   2354 2HB  LYS A 142       3.829  -8.794  32.615  1.00  1.290          H  
ATOM   2355 1HG  LYS A 142       5.836 -10.177  32.043  1.00  1.290          H  
ATOM   2356 2HG  LYS A 142       5.757 -10.915  33.651  1.00  1.290          H  
ATOM   2357 1HD  LYS A 142       3.504 -11.767  33.188  1.00  1.290          H  
ATOM   2358 2HD  LYS A 142       3.551 -11.049  31.568  1.00  1.290          H  
ATOM   2359 1HE  LYS A 142       5.529 -12.438  31.025  1.00  1.290          H  
ATOM   2360 2HE  LYS A 142       5.458 -13.155  32.642  1.00  1.290          H  
ATOM   2361 1HZ  LYS A 142       4.417 -14.554  31.018  1.00  1.290          H  
ATOM   2362 2HZ  LYS A 142       3.296 -14.028  32.107  1.00  1.290          H  
ATOM   2363 3HZ  LYS A 142       3.350 -13.368  30.597  1.00  1.290          H  
ATOM   2364  N   ARG A 143       5.776  -8.712  36.224  1.00  1.100          N  
ATOM   2365  CA  ARG A 143       6.449  -9.395  37.343  1.00  1.120          C  
ATOM   2366  C   ARG A 143       7.945  -9.063  37.576  1.00  1.110          C  
ATOM   2367  O   ARG A 143       8.741 -10.001  37.645  1.00  1.160          O  
ATOM   2368  CB  ARG A 143       6.329 -10.901  37.150  1.00  1.560          C  
ATOM   2369  CG  ARG A 143       4.909 -11.420  37.133  1.00  1.560          C  
ATOM   2370  CD  ARG A 143       4.854 -12.889  37.013  1.00  1.560          C  
ATOM   2371  NE  ARG A 143       3.472 -13.367  36.991  1.00  1.560          N  
ATOM   2372  CZ  ARG A 143       3.089 -14.655  36.856  1.00  1.560          C  
ATOM   2373  NH1 ARG A 143       3.985 -15.614  36.736  1.00  1.560          N  
ATOM   2374  NH2 ARG A 143       1.799 -14.952  36.846  1.00  1.560          N  
ATOM   2375  H   ARG A 143       4.863  -8.306  36.368  1.00  1.320          H  
ATOM   2376  HA  ARG A 143       5.907  -9.139  38.254  1.00  1.340          H  
ATOM   2377 1HB  ARG A 143       6.802 -11.195  36.211  1.00  1.870          H  
ATOM   2378 2HB  ARG A 143       6.853 -11.416  37.953  1.00  1.870          H  
ATOM   2379 1HG  ARG A 143       4.405 -11.133  38.053  1.00  1.870          H  
ATOM   2380 2HG  ARG A 143       4.380 -10.997  36.281  1.00  1.870          H  
ATOM   2381 1HD  ARG A 143       5.337 -13.184  36.081  1.00  1.870          H  
ATOM   2382 2HD  ARG A 143       5.369 -13.345  37.857  1.00  1.870          H  
ATOM   2383  HE  ARG A 143       2.743 -12.671  37.080  1.00  1.870          H  
ATOM   2384 1HH1 ARG A 143       4.969 -15.394  36.747  1.00  1.870          H  
ATOM   2385 2HH1 ARG A 143       3.688 -16.574  36.637  1.00  1.870          H  
ATOM   2386 1HH2 ARG A 143       1.109 -14.217  36.939  1.00  1.870          H  
ATOM   2387 2HH2 ARG A 143       1.499 -15.911  36.746  1.00  1.870          H  
ATOM   2388  N   PHE A 144       8.339  -7.784  37.765  1.00  1.160          N  
ATOM   2389  CA  PHE A 144       7.481  -6.606  37.872  1.00  1.270          C  
ATOM   2390  C   PHE A 144       7.206  -5.884  36.565  1.00  1.080          C  
ATOM   2391  O   PHE A 144       8.056  -5.765  35.682  1.00  0.960          O  
ATOM   2392  CB  PHE A 144       8.106  -5.603  38.830  1.00  1.730          C  
ATOM   2393  CG  PHE A 144       8.126  -6.040  40.270  1.00  1.730          C  
ATOM   2394  CD1 PHE A 144       9.312  -6.413  40.890  1.00  1.730          C  
ATOM   2395  CD2 PHE A 144       6.962  -6.097  41.003  1.00  1.730          C  
ATOM   2396  CE1 PHE A 144       9.323  -6.802  42.214  1.00  1.730          C  
ATOM   2397  CE2 PHE A 144       6.974  -6.495  42.320  1.00  1.730          C  
ATOM   2398  CZ  PHE A 144       8.149  -6.838  42.922  1.00  1.730          C  
ATOM   2399  H   PHE A 144       9.340  -7.634  37.908  1.00  1.390          H  
ATOM   2400  HA  PHE A 144       6.528  -6.918  38.287  1.00  1.520          H  
ATOM   2401 1HB  PHE A 144       9.136  -5.445  38.518  1.00  2.080          H  
ATOM   2402 2HB  PHE A 144       7.589  -4.646  38.762  1.00  2.080          H  
ATOM   2403  HD1 PHE A 144      10.242  -6.395  40.320  1.00  2.080          H  
ATOM   2404  HD2 PHE A 144       6.019  -5.817  40.536  1.00  2.080          H  
ATOM   2405  HE1 PHE A 144      10.264  -7.085  42.692  1.00  2.080          H  
ATOM   2406  HE2 PHE A 144       6.048  -6.531  42.886  1.00  2.080          H  
ATOM   2407  HZ  PHE A 144       8.141  -7.145  43.955  1.00  2.080          H  
ATOM   2408  N   ASN A 145       6.009  -5.328  36.457  1.00  1.120          N  
ATOM   2409  CA  ASN A 145       5.637  -4.591  35.261  1.00  0.970          C  
ATOM   2410  C   ASN A 145       6.194  -3.188  35.265  1.00  0.980          C  
ATOM   2411  O   ASN A 145       5.458  -2.221  35.446  1.00  1.250          O  
ATOM   2412  CB  ASN A 145       4.133  -4.528  35.097  1.00  1.420          C  
ATOM   2413  CG  ASN A 145       3.729  -3.967  33.754  1.00  1.420          C  
ATOM   2414  OD1 ASN A 145       4.548  -3.832  32.832  1.00  1.420          O  
ATOM   2415  ND2 ASN A 145       2.465  -3.638  33.623  1.00  1.420          N  
ATOM   2416  H   ASN A 145       5.340  -5.426  37.206  1.00  1.340          H  
ATOM   2417  HA  ASN A 145       6.063  -5.099  34.397  1.00  1.160          H  
ATOM   2418 1HB  ASN A 145       3.701  -5.519  35.209  1.00  1.700          H  
ATOM   2419 2HB  ASN A 145       3.707  -3.900  35.877  1.00  1.700          H  
ATOM   2420 1HD2 ASN A 145       2.130  -3.267  32.755  1.00  1.700          H  
ATOM   2421 2HD2 ASN A 145       1.833  -3.767  34.387  1.00  1.700          H  
ATOM   2422  N   VAL A 146       7.488  -3.079  35.009  1.00  0.980          N  
ATOM   2423  CA  VAL A 146       8.178  -1.794  35.027  1.00  1.010          C  
ATOM   2424  C   VAL A 146       7.530  -0.777  34.085  1.00  1.030          C  
ATOM   2425  O   VAL A 146       7.467   0.416  34.392  1.00  1.080          O  
ATOM   2426  CB  VAL A 146       9.664  -1.995  34.704  1.00  1.400          C  
ATOM   2427  CG1 VAL A 146       9.858  -2.477  33.295  1.00  1.400          C  
ATOM   2428  CG2 VAL A 146      10.407  -0.711  34.886  1.00  1.400          C  
ATOM   2429  H   VAL A 146       7.989  -3.963  34.890  1.00  1.180          H  
ATOM   2430  HA  VAL A 146       8.136  -1.424  36.042  1.00  1.210          H  
ATOM   2431  HB  VAL A 146      10.045  -2.736  35.378  1.00  1.680          H  
ATOM   2432 1HG1 VAL A 146      10.903  -2.651  33.133  1.00  1.680          H  
ATOM   2433 2HG1 VAL A 146       9.324  -3.409  33.171  1.00  1.680          H  
ATOM   2434 3HG1 VAL A 146       9.507  -1.752  32.570  1.00  1.680          H  
ATOM   2435 1HG2 VAL A 146      11.451  -0.860  34.681  1.00  1.680          H  
ATOM   2436 2HG2 VAL A 146      10.019   0.041  34.211  1.00  1.680          H  
ATOM   2437 3HG2 VAL A 146      10.288  -0.372  35.892  1.00  1.680          H  
ATOM   2438  N   GLN A 147       6.991  -1.248  32.966  1.00  1.050          N  
ATOM   2439  CA  GLN A 147       6.349  -0.377  32.004  1.00  1.110          C  
ATOM   2440  C   GLN A 147       5.103   0.324  32.538  1.00  1.120          C  
ATOM   2441  O   GLN A 147       4.659   1.320  31.964  1.00  1.320          O  
ATOM   2442  CB  GLN A 147       5.945  -1.172  30.772  1.00  1.530          C  
ATOM   2443  CG  GLN A 147       7.080  -1.659  29.924  1.00  1.530          C  
ATOM   2444  CD  GLN A 147       6.597  -2.493  28.776  1.00  1.530          C  
ATOM   2445  OE1 GLN A 147       5.522  -3.137  28.871  1.00  1.530          O  
ATOM   2446  NE2 GLN A 147       7.376  -2.514  27.677  1.00  1.530          N  
ATOM   2447  H   GLN A 147       7.073  -2.244  32.740  1.00  1.260          H  
ATOM   2448  HA  GLN A 147       7.068   0.387  31.727  1.00  1.330          H  
ATOM   2449 1HB  GLN A 147       5.377  -2.045  31.089  1.00  1.840          H  
ATOM   2450 2HB  GLN A 147       5.291  -0.574  30.164  1.00  1.840          H  
ATOM   2451 1HG  GLN A 147       7.549  -0.826  29.518  1.00  1.840          H  
ATOM   2452 2HG  GLN A 147       7.789  -2.216  30.516  1.00  1.840          H  
ATOM   2453 1HE2 GLN A 147       7.127  -3.067  26.841  1.00  1.840          H  
ATOM   2454 2HE2 GLN A 147       8.273  -2.024  27.645  1.00  1.840          H  
ATOM   2455  N   GLY A 148       4.493  -0.235  33.583  1.00  1.300          N  
ATOM   2456  CA  GLY A 148       3.270   0.286  34.163  1.00  1.340          C  
ATOM   2457  C   GLY A 148       3.491   1.118  35.426  1.00  1.160          C  
ATOM   2458  O   GLY A 148       2.522   1.468  36.107  1.00  1.230          O  
ATOM   2459  H   GLY A 148       4.928  -1.034  34.051  1.00  1.560          H  
ATOM   2460 1HA  GLY A 148       2.752   0.889  33.420  1.00  1.610          H  
ATOM   2461 2HA  GLY A 148       2.615  -0.552  34.398  1.00  1.610          H  
ATOM   2462  N   LEU A 149       4.740   1.425  35.768  1.00  1.010          N  
ATOM   2463  CA  LEU A 149       4.975   2.142  37.012  1.00  0.980          C  
ATOM   2464  C   LEU A 149       4.642   3.629  36.934  1.00  1.050          C  
ATOM   2465  O   LEU A 149       4.882   4.245  35.897  1.00  1.090          O  
ATOM   2466  CB  LEU A 149       6.454   2.087  37.366  1.00  1.380          C  
ATOM   2467  CG  LEU A 149       7.041   0.755  37.634  1.00  1.380          C  
ATOM   2468  CD1 LEU A 149       8.528   0.942  37.751  1.00  1.380          C  
ATOM   2469  CD2 LEU A 149       6.495   0.144  38.878  1.00  1.380          C  
ATOM   2470  H   LEU A 149       5.530   1.130  35.180  1.00  1.210          H  
ATOM   2471  HA  LEU A 149       4.406   1.640  37.773  1.00  1.180          H  
ATOM   2472 1HB  LEU A 149       7.006   2.504  36.523  1.00  1.660          H  
ATOM   2473 2HB  LEU A 149       6.631   2.726  38.235  1.00  1.660          H  
ATOM   2474  HG  LEU A 149       6.815   0.101  36.821  1.00  1.660          H  
ATOM   2475 1HD1 LEU A 149       9.009  -0.011  37.940  1.00  1.660          H  
ATOM   2476 2HD1 LEU A 149       8.902   1.365  36.820  1.00  1.660          H  
ATOM   2477 3HD1 LEU A 149       8.728   1.613  38.545  1.00  1.660          H  
ATOM   2478 1HD2 LEU A 149       6.973  -0.806  38.993  1.00  1.660          H  
ATOM   2479 2HD2 LEU A 149       6.709   0.774  39.734  1.00  1.660          H  
ATOM   2480 3HD2 LEU A 149       5.429  -0.007  38.800  1.00  1.660          H  
ATOM   2481  N   PRO A 150       4.050   4.218  37.989  1.00  1.150          N  
ATOM   2482  CA  PRO A 150       3.897   5.643  38.226  1.00  1.220          C  
ATOM   2483  C   PRO A 150       5.266   6.272  38.430  1.00  1.080          C  
ATOM   2484  O   PRO A 150       6.167   5.583  38.941  1.00  0.990          O  
ATOM   2485  CB  PRO A 150       3.061   5.701  39.511  1.00  1.830          C  
ATOM   2486  CG  PRO A 150       2.369   4.356  39.586  1.00  1.830          C  
ATOM   2487  CD  PRO A 150       3.330   3.385  38.975  1.00  1.830          C  
ATOM   2488  HA  PRO A 150       3.369   6.102  37.376  1.00  1.460          H  
ATOM   2489 1HB  PRO A 150       3.717   5.900  40.363  1.00  2.200          H  
ATOM   2490 2HB  PRO A 150       2.351   6.540  39.457  1.00  2.200          H  
ATOM   2491 1HG  PRO A 150       2.105   4.085  40.612  1.00  2.200          H  
ATOM   2492 2HG  PRO A 150       1.422   4.396  39.028  1.00  2.200          H  
ATOM   2493 1HD  PRO A 150       4.019   2.964  39.728  1.00  2.200          H  
ATOM   2494 2HD  PRO A 150       2.705   2.624  38.477  1.00  2.200          H  
ATOM   2495  N   LYS A 151       5.380   7.572  38.117  1.00  1.140          N  
ATOM   2496  CA  LYS A 151       6.569   8.407  38.359  1.00  1.120          C  
ATOM   2497  C   LYS A 151       7.374   8.010  39.595  1.00  1.100          C  
ATOM   2498  O   LYS A 151       8.607   7.952  39.569  1.00  1.080          O  
ATOM   2499  CB  LYS A 151       6.170   9.875  38.506  1.00  1.580          C  
ATOM   2500  CG  LYS A 151       7.353  10.830  38.731  1.00  1.580          C  
ATOM   2501  CD  LYS A 151       6.896  12.284  38.815  1.00  1.580          C  
ATOM   2502  CE  LYS A 151       8.073  13.220  39.084  1.00  1.580          C  
ATOM   2503  NZ  LYS A 151       7.644  14.646  39.170  1.00  1.580          N  
ATOM   2504  H   LYS A 151       4.584   8.019  37.679  1.00  1.370          H  
ATOM   2505  HA  LYS A 151       7.218   8.322  37.491  1.00  1.340          H  
ATOM   2506 1HB  LYS A 151       5.643  10.197  37.608  1.00  1.890          H  
ATOM   2507 2HB  LYS A 151       5.487   9.986  39.347  1.00  1.890          H  
ATOM   2508 1HG  LYS A 151       7.867  10.577  39.662  1.00  1.890          H  
ATOM   2509 2HG  LYS A 151       8.064  10.721  37.910  1.00  1.890          H  
ATOM   2510 1HD  LYS A 151       6.417  12.573  37.879  1.00  1.890          H  
ATOM   2511 2HD  LYS A 151       6.171  12.388  39.623  1.00  1.890          H  
ATOM   2512 1HE  LYS A 151       8.546  12.936  40.024  1.00  1.890          H  
ATOM   2513 2HE  LYS A 151       8.800  13.119  38.279  1.00  1.890          H  
ATOM   2514 1HZ  LYS A 151       8.450  15.230  39.349  1.00  1.890          H  
ATOM   2515 2HZ  LYS A 151       7.215  14.925  38.299  1.00  1.890          H  
ATOM   2516 3HZ  LYS A 151       6.978  14.756  39.922  1.00  1.890          H  
ATOM   2517  N   LEU A 152       6.664   7.763  40.700  1.00  1.250          N  
ATOM   2518  CA  LEU A 152       7.259   7.486  41.996  1.00  1.420          C  
ATOM   2519  C   LEU A 152       8.291   6.355  41.961  1.00  1.270          C  
ATOM   2520  O   LEU A 152       9.274   6.412  42.704  1.00  1.330          O  
ATOM   2521  CB  LEU A 152       6.150   7.150  42.983  1.00  1.920          C  
ATOM   2522  CG  LEU A 152       5.517   8.321  43.759  1.00  1.920          C  
ATOM   2523  CD1 LEU A 152       4.953   9.373  42.784  1.00  1.920          C  
ATOM   2524  CD2 LEU A 152       4.409   7.765  44.643  1.00  1.920          C  
ATOM   2525  H   LEU A 152       5.657   7.825  40.652  1.00  1.500          H  
ATOM   2526  HA  LEU A 152       7.762   8.390  42.330  1.00  1.700          H  
ATOM   2527 1HB  LEU A 152       5.352   6.684  42.421  1.00  2.300          H  
ATOM   2528 2HB  LEU A 152       6.539   6.436  43.712  1.00  2.300          H  
ATOM   2529  HG  LEU A 152       6.273   8.799  44.384  1.00  2.300          H  
ATOM   2530 1HD1 LEU A 152       4.504  10.185  43.357  1.00  2.300          H  
ATOM   2531 2HD1 LEU A 152       5.745   9.785  42.163  1.00  2.300          H  
ATOM   2532 3HD1 LEU A 152       4.192   8.918  42.152  1.00  2.300          H  
ATOM   2533 1HD2 LEU A 152       3.957   8.576  45.211  1.00  2.300          H  
ATOM   2534 2HD2 LEU A 152       3.649   7.292  44.031  1.00  2.300          H  
ATOM   2535 3HD2 LEU A 152       4.829   7.029  45.328  1.00  2.300          H  
ATOM   2536  N   VAL A 153       8.096   5.325  41.122  1.00  1.160          N  
ATOM   2537  CA  VAL A 153       9.103   4.269  41.071  1.00  1.110          C  
ATOM   2538  C   VAL A 153       9.829   4.355  39.719  1.00  0.960          C  
ATOM   2539  O   VAL A 153      10.954   3.884  39.599  1.00  1.040          O  
ATOM   2540  CB  VAL A 153       8.519   2.854  41.317  1.00  1.570          C  
ATOM   2541  CG1 VAL A 153       9.638   1.753  41.189  1.00  1.570          C  
ATOM   2542  CG2 VAL A 153       7.919   2.792  42.705  1.00  1.570          C  
ATOM   2543  H   VAL A 153       7.280   5.304  40.505  1.00  1.390          H  
ATOM   2544  HA  VAL A 153       9.837   4.445  41.854  1.00  1.330          H  
ATOM   2545  HB  VAL A 153       7.755   2.658  40.577  1.00  1.890          H  
ATOM   2546 1HG1 VAL A 153       9.199   0.778  41.365  1.00  1.890          H  
ATOM   2547 2HG1 VAL A 153      10.099   1.749  40.219  1.00  1.890          H  
ATOM   2548 3HG1 VAL A 153      10.410   1.943  41.936  1.00  1.890          H  
ATOM   2549 1HG2 VAL A 153       7.489   1.804  42.882  1.00  1.890          H  
ATOM   2550 2HG2 VAL A 153       8.695   2.993  43.444  1.00  1.890          H  
ATOM   2551 3HG2 VAL A 153       7.158   3.536  42.781  1.00  1.890          H  
ATOM   2552  N   GLN A 154       9.248   5.026  38.712  1.00  0.840          N  
ATOM   2553  CA  GLN A 154       9.945   5.159  37.420  1.00  0.840          C  
ATOM   2554  C   GLN A 154      11.281   5.878  37.635  1.00  0.900          C  
ATOM   2555  O   GLN A 154      12.310   5.545  37.044  1.00  0.980          O  
ATOM   2556  CB  GLN A 154       9.171   6.034  36.431  1.00  1.180          C  
ATOM   2557  CG  GLN A 154       7.891   5.507  35.873  1.00  1.180          C  
ATOM   2558  CD  GLN A 154       7.209   6.606  35.042  1.00  1.180          C  
ATOM   2559  OE1 GLN A 154       7.879   7.555  34.619  1.00  1.180          O  
ATOM   2560  NE2 GLN A 154       5.914   6.505  34.830  1.00  1.180          N  
ATOM   2561  H   GLN A 154       8.299   5.390  38.829  1.00  1.010          H  
ATOM   2562  HA  GLN A 154      10.126   4.170  37.004  1.00  1.010          H  
ATOM   2563 1HB  GLN A 154       8.953   6.976  36.910  1.00  1.410          H  
ATOM   2564 2HB  GLN A 154       9.818   6.258  35.586  1.00  1.410          H  
ATOM   2565 1HG  GLN A 154       8.093   4.653  35.228  1.00  1.410          H  
ATOM   2566 2HG  GLN A 154       7.240   5.215  36.679  1.00  1.410          H  
ATOM   2567 1HE2 GLN A 154       5.432   7.199  34.301  1.00  1.410          H  
ATOM   2568 2HE2 GLN A 154       5.406   5.714  35.207  1.00  1.410          H  
ATOM   2569  N   GLN A 155      11.264   6.858  38.538  1.00  0.930          N  
ATOM   2570  CA  GLN A 155      12.428   7.663  38.901  1.00  1.050          C  
ATOM   2571  C   GLN A 155      13.539   6.839  39.570  1.00  1.080          C  
ATOM   2572  O   GLN A 155      14.646   7.335  39.773  1.00  1.170          O  
ATOM   2573  CB  GLN A 155      12.024   8.803  39.841  1.00  1.420          C  
ATOM   2574  CG  GLN A 155      11.595   8.329  41.199  1.00  1.420          C  
ATOM   2575  CD  GLN A 155      11.218   9.424  42.154  1.00  1.420          C  
ATOM   2576  OE1 GLN A 155      11.690  10.562  42.056  1.00  1.420          O  
ATOM   2577  NE2 GLN A 155      10.373   9.086  43.112  1.00  1.420          N  
ATOM   2578  H   GLN A 155      10.360   7.097  38.962  1.00  1.120          H  
ATOM   2579  HA  GLN A 155      12.840   8.098  37.989  1.00  1.260          H  
ATOM   2580 1HB  GLN A 155      12.859   9.494  39.961  1.00  1.710          H  
ATOM   2581 2HB  GLN A 155      11.190   9.356  39.404  1.00  1.710          H  
ATOM   2582 1HG  GLN A 155      10.734   7.689  41.070  1.00  1.710          H  
ATOM   2583 2HG  GLN A 155      12.377   7.774  41.624  1.00  1.710          H  
ATOM   2584 1HE2 GLN A 155      10.079   9.758  43.788  1.00  1.710          H  
ATOM   2585 2HE2 GLN A 155      10.014   8.127  43.142  1.00  1.710          H  
ATOM   2586  N   MET A 156      13.228   5.615  40.006  1.00  1.060          N  
ATOM   2587  CA  MET A 156      14.177   4.758  40.682  1.00  1.140          C  
ATOM   2588  C   MET A 156      14.913   3.837  39.728  1.00  1.010          C  
ATOM   2589  O   MET A 156      15.774   3.085  40.182  1.00  1.040          O  
ATOM   2590  CB  MET A 156      13.459   3.929  41.751  1.00  1.560          C  
ATOM   2591  CG  MET A 156      12.859   4.712  42.921  1.00  1.560          C  
ATOM   2592  SD  MET A 156      14.123   5.431  44.012  1.00  1.560          S  
ATOM   2593  CE  MET A 156      14.242   7.138  43.496  1.00  1.560          C  
ATOM   2594  H   MET A 156      12.307   5.220  39.811  1.00  1.270          H  
ATOM   2595  HA  MET A 156      14.929   5.383  41.157  1.00  1.370          H  
ATOM   2596 1HB  MET A 156      12.658   3.359  41.287  1.00  1.880          H  
ATOM   2597 2HB  MET A 156      14.158   3.214  42.177  1.00  1.880          H  
ATOM   2598 1HG  MET A 156      12.226   5.514  42.539  1.00  1.880          H  
ATOM   2599 2HG  MET A 156      12.231   4.048  43.502  1.00  1.880          H  
ATOM   2600 1HE  MET A 156      14.979   7.642  44.074  1.00  1.880          H  
ATOM   2601 2HE  MET A 156      14.522   7.202  42.453  1.00  1.880          H  
ATOM   2602 3HE  MET A 156      13.290   7.627  43.650  1.00  1.880          H  
ATOM   2603  N   ILE A 157      14.615   3.909  38.415  1.00  0.920          N  
ATOM   2604  CA  ILE A 157      15.276   3.049  37.420  1.00  0.890          C  
ATOM   2605  C   ILE A 157      16.622   3.655  37.029  1.00  0.980          C  
ATOM   2606  O   ILE A 157      16.688   4.596  36.232  1.00  1.430          O  
ATOM   2607  CB  ILE A 157      14.381   2.923  36.147  1.00  1.260          C  
ATOM   2608  CG1 ILE A 157      13.000   2.286  36.525  1.00  1.260          C  
ATOM   2609  CG2 ILE A 157      15.083   2.161  34.965  1.00  1.260          C  
ATOM   2610  CD1 ILE A 157      11.963   2.330  35.415  1.00  1.260          C  
ATOM   2611  H   ILE A 157      13.898   4.569  38.095  1.00  1.100          H  
ATOM   2612  HA  ILE A 157      15.451   2.067  37.862  1.00  1.070          H  
ATOM   2613  HB  ILE A 157      14.161   3.938  35.810  1.00  1.510          H  
ATOM   2614 1HG1 ILE A 157      13.145   1.258  36.823  1.00  1.510          H  
ATOM   2615 2HG1 ILE A 157      12.594   2.834  37.379  1.00  1.510          H  
ATOM   2616 1HG2 ILE A 157      14.446   2.159  34.102  1.00  1.510          H  
ATOM   2617 2HG2 ILE A 157      16.011   2.656  34.704  1.00  1.510          H  
ATOM   2618 3HG2 ILE A 157      15.293   1.167  35.223  1.00  1.510          H  
ATOM   2619 1HD1 ILE A 157      11.042   1.906  35.779  1.00  1.510          H  
ATOM   2620 2HD1 ILE A 157      11.788   3.373  35.131  1.00  1.510          H  
ATOM   2621 3HD1 ILE A 157      12.293   1.773  34.547  1.00  1.510          H  
ATOM   2622  N   LEU A 158      17.690   3.121  37.605  1.00  0.890          N  
ATOM   2623  CA  LEU A 158      19.053   3.604  37.497  1.00  0.900          C  
ATOM   2624  C   LEU A 158      19.998   2.719  36.680  1.00  0.830          C  
ATOM   2625  O   LEU A 158      19.648   1.588  36.326  1.00  0.900          O  
ATOM   2626  CB  LEU A 158      19.610   3.798  38.920  1.00  1.260          C  
ATOM   2627  CG  LEU A 158      19.449   5.199  39.569  1.00  1.260          C  
ATOM   2628  CD1 LEU A 158      17.995   5.482  39.913  1.00  1.260          C  
ATOM   2629  CD2 LEU A 158      20.342   5.219  40.800  1.00  1.260          C  
ATOM   2630  H   LEU A 158      17.585   2.316  38.232  1.00  1.070          H  
ATOM   2631  HA  LEU A 158      18.986   4.580  37.026  1.00  1.080          H  
ATOM   2632 1HB  LEU A 158      19.054   3.127  39.568  1.00  1.510          H  
ATOM   2633 2HB  LEU A 158      20.649   3.481  38.970  1.00  1.510          H  
ATOM   2634  HG  LEU A 158      19.770   5.977  38.875  1.00  1.510          H  
ATOM   2635 1HD1 LEU A 158      17.908   6.469  40.370  1.00  1.510          H  
ATOM   2636 2HD1 LEU A 158      17.394   5.469  39.015  1.00  1.510          H  
ATOM   2637 3HD1 LEU A 158      17.636   4.732  40.596  1.00  1.510          H  
ATOM   2638 1HD2 LEU A 158      20.276   6.195  41.291  1.00  1.510          H  
ATOM   2639 2HD2 LEU A 158      20.027   4.442  41.487  1.00  1.510          H  
ATOM   2640 3HD2 LEU A 158      21.373   5.036  40.504  1.00  1.510          H  
ATOM   2641  N   PRO A 159      21.145   3.270  36.234  1.00  0.800          N  
ATOM   2642  CA  PRO A 159      22.258   2.601  35.601  1.00  0.740          C  
ATOM   2643  C   PRO A 159      23.005   1.957  36.737  1.00  0.770          C  
ATOM   2644  O   PRO A 159      22.742   2.328  37.888  1.00  0.860          O  
ATOM   2645  CB  PRO A 159      23.048   3.737  34.980  1.00  1.110          C  
ATOM   2646  CG  PRO A 159      22.845   4.868  35.963  1.00  1.110          C  
ATOM   2647  CD  PRO A 159      21.435   4.717  36.487  1.00  1.110          C  
ATOM   2648  HA  PRO A 159      21.903   1.857  34.862  1.00  0.890          H  
ATOM   2649 1HB  PRO A 159      24.104   3.452  34.913  1.00  1.330          H  
ATOM   2650 2HB  PRO A 159      22.722   3.941  33.962  1.00  1.330          H  
ATOM   2651 1HG  PRO A 159      23.595   4.788  36.774  1.00  1.330          H  
ATOM   2652 2HG  PRO A 159      23.013   5.834  35.494  1.00  1.330          H  
ATOM   2653 1HD  PRO A 159      21.528   4.938  37.539  1.00  1.330          H  
ATOM   2654 2HD  PRO A 159      20.738   5.385  36.003  1.00  1.330          H  
ATOM   2655  N   SER A 160      23.958   1.092  36.456  1.00  0.730          N  
ATOM   2656  CA  SER A 160      24.819   0.563  37.508  1.00  0.800          C  
ATOM   2657  C   SER A 160      25.528   1.712  38.226  1.00  0.840          C  
ATOM   2658  O   SER A 160      25.708   2.802  37.672  1.00  0.810          O  
ATOM   2659  CB  SER A 160      25.841  -0.399  36.946  1.00  1.090          C  
ATOM   2660  OG  SER A 160      25.227  -1.515  36.360  1.00  1.090          O  
ATOM   2661  H   SER A 160      24.112   0.774  35.492  1.00  0.880          H  
ATOM   2662  HA  SER A 160      24.202   0.029  38.229  1.00  0.960          H  
ATOM   2663 1HB  SER A 160      26.444   0.108  36.215  1.00  1.310          H  
ATOM   2664 2HB  SER A 160      26.503  -0.720  37.745  1.00  1.310          H  
ATOM   2665  HG  SER A 160      24.957  -1.221  35.459  1.00  1.310          H  
ATOM   2666  N   GLN A 161      25.921   1.474  39.470  1.00  0.960          N  
ATOM   2667  CA  GLN A 161      26.568   2.502  40.270  1.00  1.050          C  
ATOM   2668  C   GLN A 161      27.734   3.139  39.518  1.00  1.070          C  
ATOM   2669  O   GLN A 161      28.549   2.449  38.905  1.00  1.450          O  
ATOM   2670  CB  GLN A 161      27.062   1.927  41.598  1.00  1.430          C  
ATOM   2671  CG  GLN A 161      27.568   2.974  42.583  1.00  1.430          C  
ATOM   2672  CD  GLN A 161      28.064   2.371  43.859  1.00  1.430          C  
ATOM   2673  OE1 GLN A 161      28.285   1.160  43.941  1.00  1.430          O  
ATOM   2674  NE2 GLN A 161      28.245   3.203  44.874  1.00  1.430          N  
ATOM   2675  H   GLN A 161      25.753   0.561  39.871  1.00  1.150          H  
ATOM   2676  HA  GLN A 161      25.837   3.282  40.481  1.00  1.260          H  
ATOM   2677 1HB  GLN A 161      26.262   1.365  42.078  1.00  1.720          H  
ATOM   2678 2HB  GLN A 161      27.884   1.235  41.407  1.00  1.720          H  
ATOM   2679 1HG  GLN A 161      28.363   3.538  42.153  1.00  1.720          H  
ATOM   2680 2HG  GLN A 161      26.744   3.638  42.831  1.00  1.720          H  
ATOM   2681 1HE2 GLN A 161      28.574   2.855  45.753  1.00  1.720          H  
ATOM   2682 2HE2 GLN A 161      28.057   4.179  44.765  1.00  1.720          H  
ATOM   2683  N   PHE A 162      27.791   4.472  39.593  1.00  1.040          N  
ATOM   2684  CA  PHE A 162      28.789   5.357  38.974  1.00  1.080          C  
ATOM   2685  C   PHE A 162      28.654   5.528  37.456  1.00  1.000          C  
ATOM   2686  O   PHE A 162      29.501   6.181  36.847  1.00  1.120          O  
ATOM   2687  CB  PHE A 162      30.224   4.856  39.221  1.00  1.500          C  
ATOM   2688  CG  PHE A 162      30.597   4.569  40.652  1.00  1.500          C  
ATOM   2689  CD1 PHE A 162      30.872   3.264  41.050  1.00  1.500          C  
ATOM   2690  CD2 PHE A 162      30.675   5.579  41.595  1.00  1.500          C  
ATOM   2691  CE1 PHE A 162      31.218   2.981  42.351  1.00  1.500          C  
ATOM   2692  CE2 PHE A 162      31.021   5.295  42.900  1.00  1.500          C  
ATOM   2693  CZ  PHE A 162      31.295   3.995  43.276  1.00  1.500          C  
ATOM   2694  H   PHE A 162      27.062   4.923  40.126  1.00  1.250          H  
ATOM   2695  HA  PHE A 162      28.681   6.343  39.427  1.00  1.300          H  
ATOM   2696 1HB  PHE A 162      30.402   3.958  38.633  1.00  1.800          H  
ATOM   2697 2HB  PHE A 162      30.918   5.606  38.849  1.00  1.800          H  
ATOM   2698  HD1 PHE A 162      30.804   2.458  40.314  1.00  1.800          H  
ATOM   2699  HD2 PHE A 162      30.465   6.606  41.299  1.00  1.800          H  
ATOM   2700  HE1 PHE A 162      31.428   1.952  42.647  1.00  1.800          H  
ATOM   2701  HE2 PHE A 162      31.084   6.099  43.636  1.00  1.800          H  
ATOM   2702  HZ  PHE A 162      31.568   3.771  44.306  1.00  1.800          H  
ATOM   2703  N   LYS A 163      27.578   5.011  36.869  1.00  0.860          N  
ATOM   2704  CA  LYS A 163      27.299   5.146  35.440  1.00  0.820          C  
ATOM   2705  C   LYS A 163      26.119   6.086  35.168  1.00  0.760          C  
ATOM   2706  O   LYS A 163      25.482   6.582  36.099  1.00  0.760          O  
ATOM   2707  CB  LYS A 163      27.113   3.769  34.826  1.00  1.160          C  
ATOM   2708  CG  LYS A 163      28.392   2.953  34.863  1.00  1.160          C  
ATOM   2709  CD  LYS A 163      28.264   1.670  34.094  1.00  1.160          C  
ATOM   2710  CE  LYS A 163      29.563   0.894  34.081  1.00  1.160          C  
ATOM   2711  NZ  LYS A 163      29.426  -0.407  33.363  1.00  1.160          N  
ATOM   2712  H   LYS A 163      26.928   4.444  37.423  1.00  1.030          H  
ATOM   2713  HA  LYS A 163      28.174   5.590  34.962  1.00  0.980          H  
ATOM   2714 1HB  LYS A 163      26.372   3.219  35.381  1.00  1.400          H  
ATOM   2715 2HB  LYS A 163      26.753   3.843  33.821  1.00  1.400          H  
ATOM   2716 1HG  LYS A 163      29.202   3.545  34.459  1.00  1.400          H  
ATOM   2717 2HG  LYS A 163      28.623   2.718  35.905  1.00  1.400          H  
ATOM   2718 1HD  LYS A 163      27.485   1.065  34.515  1.00  1.400          H  
ATOM   2719 2HD  LYS A 163      27.996   1.909  33.062  1.00  1.400          H  
ATOM   2720 1HE  LYS A 163      30.318   1.500  33.571  1.00  1.400          H  
ATOM   2721 2HE  LYS A 163      29.889   0.708  35.103  1.00  1.400          H  
ATOM   2722 1HZ  LYS A 163      30.316  -0.881  33.357  1.00  1.400          H  
ATOM   2723 2HZ  LYS A 163      28.739  -0.997  33.823  1.00  1.400          H  
ATOM   2724 3HZ  LYS A 163      29.127  -0.227  32.413  1.00  1.400          H  
ATOM   2725  N   LYS A 164      25.863   6.403  33.890  1.00  0.770          N  
ATOM   2726  CA  LYS A 164      24.754   7.322  33.546  1.00  0.760          C  
ATOM   2727  C   LYS A 164      23.742   6.728  32.578  1.00  0.700          C  
ATOM   2728  O   LYS A 164      23.995   5.696  31.951  1.00  0.700          O  
ATOM   2729  CB  LYS A 164      25.258   8.659  33.011  1.00  1.070          C  
ATOM   2730  CG  LYS A 164      26.044   9.463  34.035  1.00  1.070          C  
ATOM   2731  CD  LYS A 164      26.393  10.853  33.513  1.00  1.070          C  
ATOM   2732  CE  LYS A 164      27.109  11.699  34.568  1.00  1.070          C  
ATOM   2733  NZ  LYS A 164      28.504  11.239  34.824  1.00  1.070          N  
ATOM   2734  H   LYS A 164      26.411   5.931  33.161  1.00  0.920          H  
ATOM   2735  HA  LYS A 164      24.209   7.550  34.462  1.00  0.910          H  
ATOM   2736 1HB  LYS A 164      25.858   8.506  32.121  1.00  1.280          H  
ATOM   2737 2HB  LYS A 164      24.401   9.268  32.722  1.00  1.280          H  
ATOM   2738 1HG  LYS A 164      25.440   9.560  34.937  1.00  1.280          H  
ATOM   2739 2HG  LYS A 164      26.953   8.929  34.296  1.00  1.280          H  
ATOM   2740 1HD  LYS A 164      27.032  10.772  32.633  1.00  1.280          H  
ATOM   2741 2HD  LYS A 164      25.477  11.365  33.235  1.00  1.280          H  
ATOM   2742 1HE  LYS A 164      27.134  12.735  34.237  1.00  1.280          H  
ATOM   2743 2HE  LYS A 164      26.543  11.641  35.500  1.00  1.280          H  
ATOM   2744 1HZ  LYS A 164      28.931  11.818  35.522  1.00  1.280          H  
ATOM   2745 2HZ  LYS A 164      28.510  10.283  35.140  1.00  1.280          H  
ATOM   2746 3HZ  LYS A 164      29.072  11.298  33.956  1.00  1.280          H  
ATOM   2747  N   VAL A 165      22.576   7.372  32.457  1.00  0.690          N  
ATOM   2748  CA  VAL A 165      21.551   6.871  31.547  1.00  0.670          C  
ATOM   2749  C   VAL A 165      21.202   7.780  30.398  1.00  0.660          C  
ATOM   2750  O   VAL A 165      20.931   8.971  30.562  1.00  0.700          O  
ATOM   2751  CB  VAL A 165      20.229   6.571  32.294  1.00  0.950          C  
ATOM   2752  CG1 VAL A 165      19.111   6.086  31.320  1.00  0.950          C  
ATOM   2753  CG2 VAL A 165      20.490   5.554  33.267  1.00  0.950          C  
ATOM   2754  H   VAL A 165      22.386   8.226  32.999  1.00  0.830          H  
ATOM   2755  HA  VAL A 165      21.913   5.935  31.130  1.00  0.800          H  
ATOM   2756  HB  VAL A 165      19.875   7.480  32.791  1.00  1.140          H  
ATOM   2757 1HG1 VAL A 165      18.221   5.882  31.887  1.00  1.140          H  
ATOM   2758 2HG1 VAL A 165      18.879   6.846  30.585  1.00  1.140          H  
ATOM   2759 3HG1 VAL A 165      19.431   5.177  30.808  1.00  1.140          H  
ATOM   2760 1HG2 VAL A 165      19.586   5.319  33.827  1.00  1.140          H  
ATOM   2761 2HG2 VAL A 165      20.848   4.680  32.761  1.00  1.140          H  
ATOM   2762 3HG2 VAL A 165      21.239   5.929  33.916  1.00  1.140          H  
ATOM   2763  N   TYR A 166      21.191   7.188  29.218  1.00  0.640          N  
ATOM   2764  CA  TYR A 166      20.745   7.903  28.042  1.00  0.610          C  
ATOM   2765  C   TYR A 166      19.363   7.396  27.724  1.00  0.600          C  
ATOM   2766  O   TYR A 166      19.113   6.187  27.736  1.00  0.650          O  
ATOM   2767  CB  TYR A 166      21.615   7.710  26.804  1.00  0.870          C  
ATOM   2768  CG  TYR A 166      21.024   8.437  25.599  1.00  0.870          C  
ATOM   2769  CD1 TYR A 166      21.226   9.779  25.408  1.00  0.870          C  
ATOM   2770  CD2 TYR A 166      20.234   7.764  24.707  1.00  0.870          C  
ATOM   2771  CE1 TYR A 166      20.655  10.413  24.356  1.00  0.870          C  
ATOM   2772  CE2 TYR A 166      19.685   8.425  23.668  1.00  0.870          C  
ATOM   2773  CZ  TYR A 166      19.886   9.724  23.491  1.00  0.870          C  
ATOM   2774  OH  TYR A 166      19.312  10.361  22.444  1.00  0.870          O  
ATOM   2775  H   TYR A 166      21.440   6.196  29.193  1.00  0.770          H  
ATOM   2776  HA  TYR A 166      20.671   8.959  28.266  1.00  0.730          H  
ATOM   2777 1HB  TYR A 166      22.613   8.037  26.956  1.00  1.040          H  
ATOM   2778 2HB  TYR A 166      21.670   6.701  26.587  1.00  1.040          H  
ATOM   2779  HD1 TYR A 166      21.823  10.350  26.082  1.00  1.040          H  
ATOM   2780  HD2 TYR A 166      20.031   6.704  24.831  1.00  1.040          H  
ATOM   2781  HE1 TYR A 166      20.811  11.475  24.211  1.00  1.040          H  
ATOM   2782  HE2 TYR A 166      19.081   7.916  22.990  1.00  1.040          H  
ATOM   2783  HH  TYR A 166      18.794   9.736  21.927  1.00  1.040          H  
ATOM   2784  N   THR A 167      18.440   8.300  27.477  1.00  0.580          N  
ATOM   2785  CA  THR A 167      17.103   7.850  27.124  1.00  0.590          C  
ATOM   2786  C   THR A 167      16.723   8.310  25.733  1.00  0.550          C  
ATOM   2787  O   THR A 167      16.890   9.489  25.395  1.00  0.550          O  
ATOM   2788  CB  THR A 167      16.044   8.341  28.143  1.00  0.820          C  
ATOM   2789  OG1 THR A 167      16.368   7.835  29.442  1.00  0.820          O  
ATOM   2790  CG2 THR A 167      14.649   7.814  27.748  1.00  0.820          C  
ATOM   2791  H   THR A 167      18.686   9.294  27.544  1.00  0.700          H  
ATOM   2792  HA  THR A 167      17.084   6.764  27.122  1.00  0.710          H  
ATOM   2793  HB  THR A 167      16.033   9.429  28.173  1.00  0.990          H  
ATOM   2794  HG1 THR A 167      17.186   8.257  29.727  1.00  0.990          H  
ATOM   2795 1HG2 THR A 167      13.918   8.148  28.479  1.00  0.990          H  
ATOM   2796 2HG2 THR A 167      14.362   8.189  26.772  1.00  0.990          H  
ATOM   2797 3HG2 THR A 167      14.668   6.723  27.726  1.00  0.990          H  
ATOM   2798  N   ILE A 168      16.191   7.371  24.926  1.00  0.580          N  
ATOM   2799  CA  ILE A 168      15.708   7.733  23.595  1.00  0.580          C  
ATOM   2800  C   ILE A 168      14.216   7.963  23.779  1.00  0.510          C  
ATOM   2801  O   ILE A 168      13.483   7.044  24.143  1.00  0.550          O  
ATOM   2802  CB  ILE A 168      15.827   6.636  22.501  1.00  0.810          C  
ATOM   2803  CG1 ILE A 168      17.229   6.110  22.308  1.00  0.810          C  
ATOM   2804  CG2 ILE A 168      15.473   7.379  21.175  1.00  0.810          C  
ATOM   2805  CD1 ILE A 168      17.349   4.824  21.432  1.00  0.810          C  
ATOM   2806  H   ILE A 168      16.135   6.412  25.284  1.00  0.700          H  
ATOM   2807  HA  ILE A 168      16.176   8.659  23.260  1.00  0.700          H  
ATOM   2808  HB  ILE A 168      15.146   5.807  22.681  1.00  0.970          H  
ATOM   2809 1HG1 ILE A 168      17.771   6.870  21.818  1.00  0.970          H  
ATOM   2810 2HG1 ILE A 168      17.673   5.911  23.288  1.00  0.970          H  
ATOM   2811 1HG2 ILE A 168      15.547   6.712  20.347  1.00  0.970          H  
ATOM   2812 2HG2 ILE A 168      14.462   7.783  21.225  1.00  0.970          H  
ATOM   2813 3HG2 ILE A 168      16.173   8.206  21.019  1.00  0.970          H  
ATOM   2814 1HD1 ILE A 168      18.387   4.546  21.344  1.00  0.970          H  
ATOM   2815 2HD1 ILE A 168      16.813   4.011  21.888  1.00  0.970          H  
ATOM   2816 3HD1 ILE A 168      16.954   4.990  20.439  1.00  0.970          H  
ATOM   2817  N   ASP A 169      13.797   9.200  23.570  1.00  0.530          N  
ATOM   2818  CA  ASP A 169      12.428   9.686  23.748  1.00  0.540          C  
ATOM   2819  C   ASP A 169      11.685   9.749  22.402  1.00  0.500          C  
ATOM   2820  O   ASP A 169      11.937  10.641  21.572  1.00  0.540          O  
ATOM   2821  CB  ASP A 169      12.493  11.072  24.419  1.00  0.750          C  
ATOM   2822  CG  ASP A 169      11.144  11.734  24.772  1.00  0.750          C  
ATOM   2823  OD1 ASP A 169      10.117  11.210  24.425  1.00  0.750          O  
ATOM   2824  OD2 ASP A 169      11.176  12.773  25.397  1.00  0.750          O  
ATOM   2825  H   ASP A 169      14.495   9.862  23.242  1.00  0.640          H  
ATOM   2826  HA  ASP A 169      11.893   8.994  24.400  1.00  0.650          H  
ATOM   2827 1HB  ASP A 169      13.074  10.984  25.338  1.00  0.900          H  
ATOM   2828 2HB  ASP A 169      13.040  11.745  23.769  1.00  0.900          H  
ATOM   2829  N   PHE A 170      10.773   8.812  22.133  1.00  0.480          N  
ATOM   2830  CA  PHE A 170      10.164   8.785  20.809  1.00  0.470          C  
ATOM   2831  C   PHE A 170       8.951   9.686  20.700  1.00  0.510          C  
ATOM   2832  O   PHE A 170       7.820   9.222  20.538  1.00  0.810          O  
ATOM   2833  CB  PHE A 170       9.790   7.361  20.421  1.00  0.660          C  
ATOM   2834  CG  PHE A 170      10.986   6.488  20.347  1.00  0.660          C  
ATOM   2835  CD1 PHE A 170      11.126   5.393  21.170  1.00  0.660          C  
ATOM   2836  CD2 PHE A 170      12.007   6.785  19.496  1.00  0.660          C  
ATOM   2837  CE1 PHE A 170      12.240   4.622  21.117  1.00  0.660          C  
ATOM   2838  CE2 PHE A 170      13.102   6.005  19.451  1.00  0.660          C  
ATOM   2839  CZ  PHE A 170      13.223   4.923  20.260  1.00  0.660          C  
ATOM   2840  H   PHE A 170      10.519   8.093  22.819  1.00  0.580          H  
ATOM   2841  HA  PHE A 170      10.896   9.157  20.095  1.00  0.560          H  
ATOM   2842 1HB  PHE A 170       9.101   6.945  21.160  1.00  0.790          H  
ATOM   2843 2HB  PHE A 170       9.289   7.357  19.449  1.00  0.790          H  
ATOM   2844  HD1 PHE A 170      10.335   5.144  21.860  1.00  0.790          H  
ATOM   2845  HD2 PHE A 170      11.936   7.653  18.846  1.00  0.790          H  
ATOM   2846  HE1 PHE A 170      12.334   3.773  21.757  1.00  0.790          H  
ATOM   2847  HE2 PHE A 170      13.889   6.249  18.782  1.00  0.790          H  
ATOM   2848  HZ  PHE A 170      14.112   4.313  20.218  1.00  0.790          H  
ATOM   2849  N   LYS A 171       9.212  10.984  20.791  1.00  0.680          N  
ATOM   2850  CA  LYS A 171       8.183  12.002  20.726  1.00  0.840          C  
ATOM   2851  C   LYS A 171       7.432  11.766  19.446  1.00  0.860          C  
ATOM   2852  O   LYS A 171       8.051  11.655  18.384  1.00  1.600          O  
ATOM   2853  CB  LYS A 171       8.795  13.404  20.759  1.00  1.110          C  
ATOM   2854  CG  LYS A 171       7.776  14.553  20.746  1.00  1.110          C  
ATOM   2855  CD  LYS A 171       8.462  15.915  20.847  1.00  1.110          C  
ATOM   2856  CE  LYS A 171       7.451  17.050  20.842  1.00  1.110          C  
ATOM   2857  NZ  LYS A 171       8.103  18.385  20.993  1.00  1.110          N  
ATOM   2858  H   LYS A 171      10.196  11.233  20.927  1.00  0.820          H  
ATOM   2859  HA  LYS A 171       7.494  11.878  21.562  1.00  1.010          H  
ATOM   2860 1HB  LYS A 171       9.398  13.499  21.665  1.00  1.330          H  
ATOM   2861 2HB  LYS A 171       9.469  13.528  19.905  1.00  1.330          H  
ATOM   2862 1HG  LYS A 171       7.209  14.522  19.813  1.00  1.330          H  
ATOM   2863 2HG  LYS A 171       7.082  14.432  21.577  1.00  1.330          H  
ATOM   2864 1HD  LYS A 171       9.061  15.965  21.756  1.00  1.330          H  
ATOM   2865 2HD  LYS A 171       9.122  16.040  19.982  1.00  1.330          H  
ATOM   2866 1HE  LYS A 171       6.901  17.031  19.900  1.00  1.330          H  
ATOM   2867 2HE  LYS A 171       6.749  16.905  21.663  1.00  1.330          H  
ATOM   2868 1HZ  LYS A 171       7.395  19.104  20.985  1.00  1.330          H  
ATOM   2869 2HZ  LYS A 171       8.604  18.416  21.869  1.00  1.330          H  
ATOM   2870 3HZ  LYS A 171       8.752  18.552  20.232  1.00  1.330          H  
ATOM   2871  N   SER A 172       6.107  11.712  19.513  1.00  0.690          N  
ATOM   2872  CA  SER A 172       4.847  11.504  18.849  1.00  0.690          C  
ATOM   2873  C   SER A 172       5.001  10.149  18.176  1.00  0.620          C  
ATOM   2874  O   SER A 172       4.599   9.120  18.728  1.00  0.610          O  
ATOM   2875  CB  SER A 172       4.562  12.620  17.869  1.00  0.970          C  
ATOM   2876  OG  SER A 172       5.493  12.627  16.830  1.00  0.970          O  
ATOM   2877  H   SER A 172       6.335  11.606  18.535  1.00  0.830          H  
ATOM   2878  HA  SER A 172       4.045  11.451  19.586  1.00  0.830          H  
ATOM   2879 1HB  SER A 172       3.562  12.506  17.467  1.00  1.160          H  
ATOM   2880 2HB  SER A 172       4.595  13.574  18.393  1.00  1.160          H  
ATOM   2881  HG  SER A 172       5.301  13.427  16.312  1.00  1.160          H  
ATOM   2882  N   PHE A 173       5.485  10.159  16.942  1.00  0.630          N  
ATOM   2883  CA  PHE A 173       5.791   8.982  16.118  1.00  0.640          C  
ATOM   2884  C   PHE A 173       4.635   8.117  15.637  1.00  0.590          C  
ATOM   2885  O   PHE A 173       4.588   7.801  14.446  1.00  0.590          O  
ATOM   2886  CB  PHE A 173       6.833   8.114  16.845  1.00  0.890          C  
ATOM   2887  CG  PHE A 173       7.040   6.771  16.252  1.00  0.890          C  
ATOM   2888  CD1 PHE A 173       7.377   6.583  14.935  1.00  0.890          C  
ATOM   2889  CD2 PHE A 173       6.925   5.662  17.062  1.00  0.890          C  
ATOM   2890  CE1 PHE A 173       7.558   5.325  14.459  1.00  0.890          C  
ATOM   2891  CE2 PHE A 173       7.132   4.420  16.568  1.00  0.890          C  
ATOM   2892  CZ  PHE A 173       7.440   4.260  15.263  1.00  0.890          C  
ATOM   2893  H   PHE A 173       5.726  11.062  16.550  1.00  0.760          H  
ATOM   2894  HA  PHE A 173       6.281   9.366  15.224  1.00  0.770          H  
ATOM   2895 1HB  PHE A 173       7.791   8.633  16.855  1.00  1.070          H  
ATOM   2896 2HB  PHE A 173       6.552   7.975  17.885  1.00  1.070          H  
ATOM   2897  HD1 PHE A 173       7.482   7.433  14.273  1.00  1.070          H  
ATOM   2898  HD2 PHE A 173       6.672   5.793  18.118  1.00  1.070          H  
ATOM   2899  HE1 PHE A 173       7.813   5.166  13.445  1.00  1.070          H  
ATOM   2900  HE2 PHE A 173       7.053   3.544  17.217  1.00  1.070          H  
ATOM   2901  HZ  PHE A 173       7.612   3.273  14.870  1.00  1.070          H  
ATOM   2902  N   GLU A 174       3.621   7.869  16.453  1.00  0.600          N  
ATOM   2903  CA  GLU A 174       2.494   7.131  15.898  1.00  0.610          C  
ATOM   2904  C   GLU A 174       1.855   7.944  14.742  1.00  0.570          C  
ATOM   2905  O   GLU A 174       1.430   7.335  13.759  1.00  0.560          O  
ATOM   2906  CB  GLU A 174       1.507   6.662  16.988  1.00  0.850          C  
ATOM   2907  CG  GLU A 174       2.077   5.476  17.859  1.00  0.850          C  
ATOM   2908  CD  GLU A 174       1.190   5.087  19.039  1.00  0.850          C  
ATOM   2909  OE1 GLU A 174       0.321   5.860  19.346  1.00  0.850          O  
ATOM   2910  OE2 GLU A 174       1.369   4.029  19.639  1.00  0.850          O  
ATOM   2911  H   GLU A 174       3.705   8.139  17.436  1.00  0.720          H  
ATOM   2912  HA  GLU A 174       2.883   6.211  15.458  1.00  0.730          H  
ATOM   2913 1HB  GLU A 174       1.268   7.463  17.673  1.00  1.020          H  
ATOM   2914 2HB  GLU A 174       0.577   6.326  16.524  1.00  1.020          H  
ATOM   2915 1HG  GLU A 174       2.191   4.604  17.214  1.00  1.020          H  
ATOM   2916 2HG  GLU A 174       3.068   5.754  18.222  1.00  1.020          H  
ATOM   2917  N   PRO A 175       1.735   9.305  14.819  1.00  0.590          N  
ATOM   2918  CA  PRO A 175       1.299  10.169  13.735  1.00  0.610          C  
ATOM   2919  C   PRO A 175       2.200  10.144  12.498  1.00  0.550          C  
ATOM   2920  O   PRO A 175       1.734  10.519  11.426  1.00  0.540          O  
ATOM   2921  CB  PRO A 175       1.306  11.564  14.368  1.00  0.920          C  
ATOM   2922  CG  PRO A 175       1.104  11.320  15.819  1.00  0.920          C  
ATOM   2923  CD  PRO A 175       1.856  10.042  16.104  1.00  0.920          C  
ATOM   2924  HA  PRO A 175       0.280   9.893  13.464  1.00  0.730          H  
ATOM   2925 1HB  PRO A 175       2.265  12.061  14.155  1.00  1.100          H  
ATOM   2926 2HB  PRO A 175       0.527  12.177  13.911  1.00  1.100          H  
ATOM   2927 1HG  PRO A 175       1.461  12.177  16.402  1.00  1.100          H  
ATOM   2928 2HG  PRO A 175       0.034  11.235  16.013  1.00  1.100          H  
ATOM   2929 1HD  PRO A 175       2.875  10.322  16.297  1.00  1.100          H  
ATOM   2930 2HD  PRO A 175       1.390   9.521  16.932  1.00  1.100          H  
ATOM   2931  N   SER A 176       3.467   9.714  12.620  1.00  0.550          N  
ATOM   2932  CA  SER A 176       4.372   9.694  11.478  1.00  0.560          C  
ATOM   2933  C   SER A 176       4.092   8.419  10.737  1.00  0.530          C  
ATOM   2934  O   SER A 176       4.010   8.406   9.502  1.00  0.580          O  
ATOM   2935  CB  SER A 176       5.828   9.801  11.906  1.00  0.780          C  
ATOM   2936  OG  SER A 176       6.061  11.038  12.546  1.00  0.780          O  
ATOM   2937  H   SER A 176       3.842   9.357  13.490  1.00  0.660          H  
ATOM   2938  HA  SER A 176       4.142  10.519  10.817  1.00  0.670          H  
ATOM   2939 1HB  SER A 176       6.100   8.977  12.564  1.00  0.940          H  
ATOM   2940 2HB  SER A 176       6.457   9.735  11.021  1.00  0.940          H  
ATOM   2941  HG  SER A 176       6.915  11.385  12.200  1.00  0.940          H  
ATOM   2942  N   VAL A 177       3.868   7.352  11.507  1.00  0.490          N  
ATOM   2943  CA  VAL A 177       3.518   6.082  10.915  1.00  0.510          C  
ATOM   2944  C   VAL A 177       2.211   6.311  10.175  1.00  0.570          C  
ATOM   2945  O   VAL A 177       2.069   5.902   9.022  1.00  0.590          O  
ATOM   2946  CB  VAL A 177       3.325   4.984  11.990  1.00  0.710          C  
ATOM   2947  CG1 VAL A 177       2.747   3.701  11.368  1.00  0.710          C  
ATOM   2948  CG2 VAL A 177       4.654   4.682  12.657  1.00  0.710          C  
ATOM   2949  H   VAL A 177       3.983   7.452  12.520  1.00  0.590          H  
ATOM   2950  HA  VAL A 177       4.293   5.783  10.205  1.00  0.610          H  
ATOM   2951  HB  VAL A 177       2.620   5.341  12.737  1.00  0.850          H  
ATOM   2952 1HG1 VAL A 177       2.610   2.964  12.158  1.00  0.850          H  
ATOM   2953 2HG1 VAL A 177       1.782   3.898  10.898  1.00  0.850          H  
ATOM   2954 3HG1 VAL A 177       3.433   3.322  10.620  1.00  0.850          H  
ATOM   2955 1HG2 VAL A 177       4.518   3.926  13.425  1.00  0.850          H  
ATOM   2956 2HG2 VAL A 177       5.348   4.318  11.917  1.00  0.850          H  
ATOM   2957 3HG2 VAL A 177       5.042   5.592  13.110  1.00  0.850          H  
ATOM   2958  N   ALA A 178       1.261   6.982  10.849  1.00  0.590          N  
ATOM   2959  CA  ALA A 178      -0.016   7.298  10.255  1.00  0.660          C  
ATOM   2960  C   ALA A 178       0.040   8.234   9.052  1.00  0.650          C  
ATOM   2961  O   ALA A 178      -0.643   8.023   8.041  1.00  0.710          O  
ATOM   2962  CB  ALA A 178      -0.891   7.951  11.250  1.00  0.900          C  
ATOM   2963  H   ALA A 178       1.427   7.244  11.824  1.00  0.710          H  
ATOM   2964  HA  ALA A 178      -0.461   6.374   9.968  1.00  0.790          H  
ATOM   2965 1HB  ALA A 178      -1.817   8.112  10.743  1.00  1.080          H  
ATOM   2966 2HB  ALA A 178      -1.018   7.306  12.118  1.00  1.080          H  
ATOM   2967 3HB  ALA A 178      -0.466   8.893  11.551  1.00  1.080          H  
ATOM   2968  N   ALA A 179       0.843   9.290   9.111  1.00  0.610          N  
ATOM   2969  CA  ALA A 179       0.886  10.201   7.986  1.00  0.640          C  
ATOM   2970  C   ALA A 179       1.351   9.431   6.755  1.00  0.640          C  
ATOM   2971  O   ALA A 179       0.812   9.580   5.650  1.00  0.700          O  
ATOM   2972  CB  ALA A 179       1.785  11.370   8.323  1.00  0.880          C  
ATOM   2973  H   ALA A 179       1.381   9.510   9.946  1.00  0.730          H  
ATOM   2974  HA  ALA A 179      -0.121  10.570   7.799  1.00  0.770          H  
ATOM   2975 1HB  ALA A 179       1.805  12.058   7.536  1.00  1.060          H  
ATOM   2976 2HB  ALA A 179       1.404  11.866   9.210  1.00  1.060          H  
ATOM   2977 3HB  ALA A 179       2.781  11.007   8.521  1.00  1.060          H  
ATOM   2978  N   TYR A 180       2.316   8.532   6.960  1.00  0.600          N  
ATOM   2979  CA  TYR A 180       2.801   7.696   5.889  1.00  0.650          C  
ATOM   2980  C   TYR A 180       1.762   6.674   5.398  1.00  0.700          C  
ATOM   2981  O   TYR A 180       1.494   6.594   4.199  1.00  0.770          O  
ATOM   2982  CB  TYR A 180       4.053   6.967   6.315  1.00  0.890          C  
ATOM   2983  CG  TYR A 180       4.629   6.143   5.219  1.00  0.890          C  
ATOM   2984  CD1 TYR A 180       5.334   6.771   4.207  1.00  0.890          C  
ATOM   2985  CD2 TYR A 180       4.480   4.770   5.219  1.00  0.890          C  
ATOM   2986  CE1 TYR A 180       5.887   6.032   3.197  1.00  0.890          C  
ATOM   2987  CE2 TYR A 180       5.036   4.028   4.207  1.00  0.890          C  
ATOM   2988  CZ  TYR A 180       5.737   4.654   3.197  1.00  0.890          C  
ATOM   2989  OH  TYR A 180       6.302   3.910   2.186  1.00  0.890          O  
ATOM   2990  H   TYR A 180       2.762   8.459   7.883  1.00  0.720          H  
ATOM   2991  HA  TYR A 180       3.047   8.341   5.049  1.00  0.780          H  
ATOM   2992 1HB  TYR A 180       4.793   7.673   6.662  1.00  1.070          H  
ATOM   2993 2HB  TYR A 180       3.827   6.311   7.154  1.00  1.070          H  
ATOM   2994  HD1 TYR A 180       5.452   7.849   4.211  1.00  1.070          H  
ATOM   2995  HD2 TYR A 180       3.928   4.277   6.020  1.00  1.070          H  
ATOM   2996  HE1 TYR A 180       6.446   6.527   2.401  1.00  1.070          H  
ATOM   2997  HE2 TYR A 180       4.928   2.944   4.204  1.00  1.070          H  
ATOM   2998  HH  TYR A 180       6.181   2.974   2.373  1.00  1.070          H  
ATOM   2999  N   MET A 181       1.158   5.890   6.317  1.00  0.710          N  
ATOM   3000  CA  MET A 181       0.262   4.788   5.921  1.00  0.820          C  
ATOM   3001  C   MET A 181      -1.000   5.289   5.235  1.00  0.840          C  
ATOM   3002  O   MET A 181      -1.556   4.610   4.370  1.00  0.910          O  
ATOM   3003  CB  MET A 181      -0.147   3.960   7.151  1.00  1.100          C  
ATOM   3004  CG  MET A 181      -1.284   4.587   7.966  1.00  1.100          C  
ATOM   3005  SD  MET A 181      -1.642   3.822   9.554  1.00  1.100          S  
ATOM   3006  CE  MET A 181      -3.061   4.761  10.140  1.00  1.100          C  
ATOM   3007  H   MET A 181       1.389   6.019   7.306  1.00  0.850          H  
ATOM   3008  HA  MET A 181       0.797   4.150   5.220  1.00  0.980          H  
ATOM   3009 1HB  MET A 181      -0.469   2.974   6.829  1.00  1.320          H  
ATOM   3010 2HB  MET A 181       0.715   3.837   7.811  1.00  1.320          H  
ATOM   3011 1HG  MET A 181      -1.059   5.594   8.109  1.00  1.320          H  
ATOM   3012 2HG  MET A 181      -2.200   4.531   7.385  1.00  1.320          H  
ATOM   3013 1HE  MET A 181      -3.376   4.377  11.110  1.00  1.320          H  
ATOM   3014 2HE  MET A 181      -2.801   5.810  10.235  1.00  1.320          H  
ATOM   3015 3HE  MET A 181      -3.879   4.662   9.432  1.00  1.320          H  
ATOM   3016  N   THR A 182      -1.426   6.502   5.581  1.00  0.810          N  
ATOM   3017  CA  THR A 182      -2.617   7.092   5.004  1.00  0.840          C  
ATOM   3018  C   THR A 182      -2.273   7.906   3.753  1.00  0.850          C  
ATOM   3019  O   THR A 182      -3.165   8.436   3.089  1.00  0.900          O  
ATOM   3020  CB  THR A 182      -3.339   8.013   6.027  1.00  1.160          C  
ATOM   3021  OG1 THR A 182      -2.497   9.105   6.391  1.00  1.160          O  
ATOM   3022  CG2 THR A 182      -3.737   7.283   7.310  1.00  1.160          C  
ATOM   3023  H   THR A 182      -0.957   7.006   6.339  1.00  0.970          H  
ATOM   3024  HA  THR A 182      -3.297   6.293   4.714  1.00  1.010          H  
ATOM   3025  HB  THR A 182      -4.234   8.405   5.557  1.00  1.400          H  
ATOM   3026  HG1 THR A 182      -1.765   8.769   6.953  1.00  1.400          H  
ATOM   3027 1HG2 THR A 182      -4.232   7.965   7.976  1.00  1.400          H  
ATOM   3028 2HG2 THR A 182      -4.385   6.470   7.086  1.00  1.400          H  
ATOM   3029 3HG2 THR A 182      -2.867   6.913   7.793  1.00  1.400          H  
ATOM   3030  N   GLN A 183      -0.970   8.023   3.433  1.00  0.840          N  
ATOM   3031  CA  GLN A 183      -0.479   8.828   2.319  1.00  0.870          C  
ATOM   3032  C   GLN A 183      -1.063  10.225   2.380  1.00  0.800          C  
ATOM   3033  O   GLN A 183      -1.572  10.738   1.377  1.00  0.810          O  
ATOM   3034  CB  GLN A 183      -0.816   8.150   0.985  1.00  1.210          C  
ATOM   3035  CG  GLN A 183      -0.104   6.826   0.784  1.00  1.210          C  
ATOM   3036  CD  GLN A 183       1.371   7.016   0.476  1.00  1.210          C  
ATOM   3037  OE1 GLN A 183       1.722   7.481  -0.616  1.00  1.210          O  
ATOM   3038  NE2 GLN A 183       2.239   6.686   1.420  1.00  1.210          N  
ATOM   3039  H   GLN A 183      -0.274   7.513   3.973  1.00  1.010          H  
ATOM   3040  HA  GLN A 183       0.604   8.915   2.416  1.00  1.040          H  
ATOM   3041 1HB  GLN A 183      -1.887   7.973   0.920  1.00  1.450          H  
ATOM   3042 2HB  GLN A 183      -0.541   8.807   0.162  1.00  1.450          H  
ATOM   3043 1HG  GLN A 183      -0.188   6.241   1.704  1.00  1.450          H  
ATOM   3044 2HG  GLN A 183      -0.567   6.292  -0.042  1.00  1.450          H  
ATOM   3045 1HE2 GLN A 183       3.217   6.803   1.250  1.00  1.450          H  
ATOM   3046 2HE2 GLN A 183       1.918   6.320   2.325  1.00  1.450          H  
ATOM   3047  N   ASP A 184      -0.998  10.834   3.564  1.00  0.760          N  
ATOM   3048  CA  ASP A 184      -1.574  12.140   3.774  1.00  0.760          C  
ATOM   3049  C   ASP A 184      -0.559  13.251   3.729  1.00  0.790          C  
ATOM   3050  O   ASP A 184       0.154  13.495   4.703  1.00  0.720          O  
ATOM   3051  CB  ASP A 184      -2.322  12.164   5.092  1.00  1.060          C  
ATOM   3052  CG  ASP A 184      -3.063  13.477   5.370  1.00  1.060          C  
ATOM   3053  OD1 ASP A 184      -2.680  14.538   4.861  1.00  1.060          O  
ATOM   3054  OD2 ASP A 184      -4.015  13.411   6.104  1.00  1.060          O  
ATOM   3055  H   ASP A 184      -0.526  10.357   4.341  1.00  0.910          H  
ATOM   3056  HA  ASP A 184      -2.289  12.317   2.978  1.00  0.910          H  
ATOM   3057 1HB  ASP A 184      -3.017  11.331   5.126  1.00  1.280          H  
ATOM   3058 2HB  ASP A 184      -1.603  11.990   5.886  1.00  1.280          H  
ATOM   3059  N   GLU A 185      -0.503  13.948   2.608  1.00  0.910          N  
ATOM   3060  CA  GLU A 185       0.489  14.983   2.412  1.00  0.990          C  
ATOM   3061  C   GLU A 185       0.370  16.113   3.431  1.00  0.970          C  
ATOM   3062  O   GLU A 185       1.371  16.751   3.755  1.00  1.010          O  
ATOM   3063  CB  GLU A 185       0.388  15.553   1.000  1.00  1.350          C  
ATOM   3064  CG  GLU A 185       0.824  14.583  -0.094  1.00  1.350          C  
ATOM   3065  CD  GLU A 185       0.674  15.155  -1.481  1.00  1.350          C  
ATOM   3066  OE1 GLU A 185       0.122  16.222  -1.604  1.00  1.350          O  
ATOM   3067  OE2 GLU A 185       1.110  14.524  -2.414  1.00  1.350          O  
ATOM   3068  H   GLU A 185      -1.144  13.727   1.855  1.00  1.090          H  
ATOM   3069  HA  GLU A 185       1.472  14.532   2.520  1.00  1.190          H  
ATOM   3070 1HB  GLU A 185      -0.641  15.848   0.802  1.00  1.620          H  
ATOM   3071 2HB  GLU A 185       1.007  16.449   0.925  1.00  1.620          H  
ATOM   3072 1HG  GLU A 185       1.868  14.319   0.068  1.00  1.620          H  
ATOM   3073 2HG  GLU A 185       0.234  13.670  -0.016  1.00  1.620          H  
ATOM   3074  N   GLN A 186      -0.848  16.418   3.902  1.00  0.940          N  
ATOM   3075  CA  GLN A 186      -0.992  17.535   4.821  1.00  0.990          C  
ATOM   3076  C   GLN A 186      -0.376  17.162   6.155  1.00  0.900          C  
ATOM   3077  O   GLN A 186       0.376  17.949   6.757  1.00  0.990          O  
ATOM   3078  CB  GLN A 186      -2.472  17.897   4.981  1.00  1.370          C  
ATOM   3079  CG  GLN A 186      -2.766  19.141   5.805  1.00  1.370          C  
ATOM   3080  CD  GLN A 186      -2.197  20.388   5.179  1.00  1.370          C  
ATOM   3081  OE1 GLN A 186      -2.104  20.490   3.949  1.00  1.370          O  
ATOM   3082  NE2 GLN A 186      -1.833  21.345   6.010  1.00  1.370          N  
ATOM   3083  H   GLN A 186      -1.673  15.845   3.696  1.00  1.130          H  
ATOM   3084  HA  GLN A 186      -0.451  18.391   4.416  1.00  1.190          H  
ATOM   3085 1HB  GLN A 186      -2.914  18.034   3.997  1.00  1.640          H  
ATOM   3086 2HB  GLN A 186      -2.994  17.058   5.452  1.00  1.640          H  
ATOM   3087 1HG  GLN A 186      -3.843  19.265   5.896  1.00  1.640          H  
ATOM   3088 2HG  GLN A 186      -2.323  19.033   6.798  1.00  1.640          H  
ATOM   3089 1HE2 GLN A 186      -1.468  22.208   5.672  1.00  1.640          H  
ATOM   3090 2HE2 GLN A 186      -1.980  21.230   7.026  1.00  1.640          H  
ATOM   3091  N   LEU A 187      -0.653  15.931   6.593  1.00  0.770          N  
ATOM   3092  CA  LEU A 187      -0.081  15.483   7.857  1.00  0.720          C  
ATOM   3093  C   LEU A 187       1.435  15.375   7.723  1.00  0.710          C  
ATOM   3094  O   LEU A 187       2.192  15.748   8.626  1.00  0.730          O  
ATOM   3095  CB  LEU A 187      -0.645  14.129   8.307  1.00  1.030          C  
ATOM   3096  CG  LEU A 187      -2.146  14.064   8.741  1.00  1.030          C  
ATOM   3097  CD1 LEU A 187      -2.502  12.582   8.990  1.00  1.030          C  
ATOM   3098  CD2 LEU A 187      -2.412  14.914   9.991  1.00  1.030          C  
ATOM   3099  H   LEU A 187      -1.304  15.349   6.038  1.00  0.920          H  
ATOM   3100  HA  LEU A 187      -0.311  16.217   8.605  1.00  0.860          H  
ATOM   3101 1HB  LEU A 187      -0.513  13.427   7.485  1.00  1.230          H  
ATOM   3102 2HB  LEU A 187      -0.051  13.784   9.148  1.00  1.230          H  
ATOM   3103  HG  LEU A 187      -2.771  14.438   7.938  1.00  1.230          H  
ATOM   3104 1HD1 LEU A 187      -3.549  12.512   9.260  1.00  1.230          H  
ATOM   3105 2HD1 LEU A 187      -2.337  12.004   8.090  1.00  1.230          H  
ATOM   3106 3HD1 LEU A 187      -1.887  12.179   9.788  1.00  1.230          H  
ATOM   3107 1HD2 LEU A 187      -3.458  14.835  10.260  1.00  1.230          H  
ATOM   3108 2HD2 LEU A 187      -1.806  14.552  10.806  1.00  1.230          H  
ATOM   3109 3HD2 LEU A 187      -2.178  15.955   9.801  1.00  1.230          H  
ATOM   3110  N   ILE A 188       1.894  14.906   6.565  1.00  0.720          N  
ATOM   3111  CA  ILE A 188       3.312  14.722   6.372  1.00  0.790          C  
ATOM   3112  C   ILE A 188       4.018  16.067   6.437  1.00  0.870          C  
ATOM   3113  O   ILE A 188       5.052  16.168   7.107  1.00  0.890          O  
ATOM   3114  CB  ILE A 188       3.614  13.992   5.046  1.00  1.080          C  
ATOM   3115  CG1 ILE A 188       3.090  12.521   5.155  1.00  1.080          C  
ATOM   3116  CG2 ILE A 188       5.116  14.037   4.780  1.00  1.080          C  
ATOM   3117  CD1 ILE A 188       3.033  11.731   3.868  1.00  1.080          C  
ATOM   3118  H   ILE A 188       1.236  14.624   5.833  1.00  0.860          H  
ATOM   3119  HA  ILE A 188       3.693  14.105   7.177  1.00  0.950          H  
ATOM   3120  HB  ILE A 188       3.087  14.469   4.232  1.00  1.290          H  
ATOM   3121 1HG1 ILE A 188       3.682  11.998   5.877  1.00  1.290          H  
ATOM   3122 2HG1 ILE A 188       2.103  12.556   5.512  1.00  1.290          H  
ATOM   3123 1HG2 ILE A 188       5.355  13.523   3.856  1.00  1.290          H  
ATOM   3124 2HG2 ILE A 188       5.434  15.067   4.690  1.00  1.290          H  
ATOM   3125 3HG2 ILE A 188       5.648  13.573   5.602  1.00  1.290          H  
ATOM   3126 1HD1 ILE A 188       2.622  10.742   4.075  1.00  1.290          H  
ATOM   3127 2HD1 ILE A 188       2.386  12.245   3.157  1.00  1.290          H  
ATOM   3128 3HD1 ILE A 188       4.023  11.623   3.443  1.00  1.290          H  
ATOM   3129  N   ASP A 189       3.492  17.098   5.763  1.00  0.940          N  
ATOM   3130  CA  ASP A 189       4.152  18.389   5.814  1.00  1.050          C  
ATOM   3131  C   ASP A 189       4.274  18.973   7.220  1.00  1.030          C  
ATOM   3132  O   ASP A 189       5.368  19.412   7.588  1.00  1.070          O  
ATOM   3133  CB  ASP A 189       3.431  19.430   4.944  1.00  1.430          C  
ATOM   3134  CG  ASP A 189       3.627  19.296   3.412  1.00  1.430          C  
ATOM   3135  OD1 ASP A 189       4.503  18.591   2.965  1.00  1.430          O  
ATOM   3136  OD2 ASP A 189       2.910  19.965   2.707  1.00  1.430          O  
ATOM   3137  H   ASP A 189       2.651  16.977   5.188  1.00  1.130          H  
ATOM   3138  HA  ASP A 189       5.155  18.261   5.413  1.00  1.260          H  
ATOM   3139 1HB  ASP A 189       2.356  19.357   5.143  1.00  1.710          H  
ATOM   3140 2HB  ASP A 189       3.742  20.426   5.242  1.00  1.710          H  
ATOM   3141  N   TYR A 190       3.232  18.924   8.070  1.00  1.000          N  
ATOM   3142  CA  TYR A 190       3.478  19.566   9.373  1.00  1.030          C  
ATOM   3143  C   TYR A 190       4.542  18.803  10.156  1.00  0.970          C  
ATOM   3144  O   TYR A 190       5.280  19.397  10.955  1.00  1.030          O  
ATOM   3145  CB  TYR A 190       2.234  19.733  10.245  1.00  1.430          C  
ATOM   3146  CG  TYR A 190       1.865  18.553  11.125  1.00  1.430          C  
ATOM   3147  CD1 TYR A 190       2.445  18.401  12.381  1.00  1.430          C  
ATOM   3148  CD2 TYR A 190       0.957  17.662  10.701  1.00  1.430          C  
ATOM   3149  CE1 TYR A 190       2.116  17.337  13.165  1.00  1.430          C  
ATOM   3150  CE2 TYR A 190       0.618  16.587  11.491  1.00  1.430          C  
ATOM   3151  CZ  TYR A 190       1.191  16.416  12.705  1.00  1.430          C  
ATOM   3152  OH  TYR A 190       0.843  15.330  13.477  1.00  1.430          O  
ATOM   3153  H   TYR A 190       2.322  18.531   7.786  1.00  1.200          H  
ATOM   3154  HA  TYR A 190       3.867  20.568   9.190  1.00  1.240          H  
ATOM   3155 1HB  TYR A 190       2.393  20.591  10.878  1.00  1.720          H  
ATOM   3156 2HB  TYR A 190       1.380  19.957   9.604  1.00  1.720          H  
ATOM   3157  HD1 TYR A 190       3.173  19.121  12.740  1.00  1.720          H  
ATOM   3158  HD2 TYR A 190       0.508  17.805   9.731  1.00  1.720          H  
ATOM   3159  HE1 TYR A 190       2.587  17.221  14.141  1.00  1.720          H  
ATOM   3160  HE2 TYR A 190      -0.097  15.875  11.143  1.00  1.720          H  
ATOM   3161  HH  TYR A 190       1.428  15.285  14.236  1.00  1.720          H  
ATOM   3162  N   LEU A 191       4.644  17.486   9.933  1.00  0.860          N  
ATOM   3163  CA  LEU A 191       5.673  16.731  10.620  1.00  0.850          C  
ATOM   3164  C   LEU A 191       7.039  17.124  10.061  1.00  0.930          C  
ATOM   3165  O   LEU A 191       7.983  17.384  10.808  1.00  0.960          O  
ATOM   3166  CB  LEU A 191       5.421  15.232  10.438  1.00  1.190          C  
ATOM   3167  CG  LEU A 191       4.163  14.655  11.145  1.00  1.190          C  
ATOM   3168  CD1 LEU A 191       3.934  13.276  10.647  1.00  1.190          C  
ATOM   3169  CD2 LEU A 191       4.361  14.609  12.660  1.00  1.190          C  
ATOM   3170  H   LEU A 191       3.969  17.015   9.315  1.00  1.030          H  
ATOM   3171  HA  LEU A 191       5.647  16.986  11.675  1.00  1.020          H  
ATOM   3172 1HB  LEU A 191       5.314  15.034   9.375  1.00  1.430          H  
ATOM   3173 2HB  LEU A 191       6.295  14.684  10.801  1.00  1.430          H  
ATOM   3174  HG  LEU A 191       3.297  15.263  10.903  1.00  1.430          H  
ATOM   3175 1HD1 LEU A 191       3.051  12.852  11.125  1.00  1.430          H  
ATOM   3176 2HD1 LEU A 191       3.785  13.301   9.572  1.00  1.430          H  
ATOM   3177 3HD1 LEU A 191       4.807  12.679  10.883  1.00  1.430          H  
ATOM   3178 1HD2 LEU A 191       3.471  14.185  13.119  1.00  1.430          H  
ATOM   3179 2HD2 LEU A 191       5.224  13.980  12.890  1.00  1.430          H  
ATOM   3180 3HD2 LEU A 191       4.526  15.604  13.053  1.00  1.430          H  
ATOM   3181  N   ASN A 192       7.136  17.277   8.736  1.00  0.980          N  
ATOM   3182  CA  ASN A 192       8.403  17.642   8.102  1.00  1.090          C  
ATOM   3183  C   ASN A 192       8.870  19.040   8.499  1.00  1.130          C  
ATOM   3184  O   ASN A 192      10.070  19.289   8.622  1.00  1.170          O  
ATOM   3185  CB  ASN A 192       8.335  17.441   6.595  1.00  1.480          C  
ATOM   3186  CG  ASN A 192       8.379  15.930   6.223  1.00  1.480          C  
ATOM   3187  OD1 ASN A 192       8.772  15.104   7.055  1.00  1.480          O  
ATOM   3188  ND2 ASN A 192       8.046  15.575   5.019  1.00  1.480          N  
ATOM   3189  H   ASN A 192       6.327  17.047   8.152  1.00  1.180          H  
ATOM   3190  HA  ASN A 192       9.168  16.975   8.474  1.00  1.310          H  
ATOM   3191 1HB  ASN A 192       7.408  17.874   6.217  1.00  1.780          H  
ATOM   3192 2HB  ASN A 192       9.163  17.960   6.114  1.00  1.780          H  
ATOM   3193 1HD2 ASN A 192       8.112  14.581   4.749  1.00  1.780          H  
ATOM   3194 2HD2 ASN A 192       7.737  16.259   4.357  1.00  1.780          H  
ATOM   3195  N   HIS A 193       7.926  19.914   8.832  1.00  1.130          N  
ATOM   3196  CA  HIS A 193       8.247  21.264   9.278  1.00  1.220          C  
ATOM   3197  C   HIS A 193       8.463  21.322  10.800  1.00  1.180          C  
ATOM   3198  O   HIS A 193       8.639  22.406  11.362  1.00  1.250          O  
ATOM   3199  CB  HIS A 193       7.134  22.261   8.909  1.00  1.670          C  
ATOM   3200  CG  HIS A 193       6.940  22.514   7.438  1.00  1.670          C  
ATOM   3201  ND1 HIS A 193       7.905  23.111   6.645  1.00  1.670          N  
ATOM   3202  CD2 HIS A 193       5.878  22.291   6.631  1.00  1.670          C  
ATOM   3203  CE1 HIS A 193       7.446  23.220   5.411  1.00  1.670          C  
ATOM   3204  NE2 HIS A 193       6.220  22.732   5.376  1.00  1.670          N  
ATOM   3205  H   HIS A 193       6.949  19.661   8.654  1.00  1.360          H  
ATOM   3206  HA  HIS A 193       9.168  21.593   8.800  1.00  1.460          H  
ATOM   3207 1HB  HIS A 193       6.187  21.876   9.295  1.00  2.010          H  
ATOM   3208 2HB  HIS A 193       7.315  23.215   9.401  1.00  2.010          H  
ATOM   3209  HD2 HIS A 193       4.928  21.850   6.923  1.00  2.010          H  
ATOM   3210  HE1 HIS A 193       7.986  23.646   4.566  1.00  2.010          H  
ATOM   3211  HE2 HIS A 193       5.624  22.692   4.558  1.00  2.010          H  
ATOM   3212  N   GLU A 194       8.457  20.154  11.462  1.00  1.080          N  
ATOM   3213  CA  GLU A 194       8.642  19.995  12.904  1.00  1.060          C  
ATOM   3214  C   GLU A 194       7.658  20.814  13.738  1.00  1.130          C  
ATOM   3215  O   GLU A 194       8.034  21.434  14.737  1.00  1.210          O  
ATOM   3216  CB  GLU A 194      10.092  20.338  13.299  1.00  1.490          C  
ATOM   3217  CG  GLU A 194      11.157  19.437  12.640  1.00  1.490          C  
ATOM   3218  CD  GLU A 194      12.588  19.703  13.120  1.00  1.490          C  
ATOM   3219  OE1 GLU A 194      12.804  20.665  13.819  1.00  1.490          O  
ATOM   3220  OE2 GLU A 194      13.456  18.930  12.781  1.00  1.490          O  
ATOM   3221  H   GLU A 194       8.304  19.289  10.943  1.00  1.300          H  
ATOM   3222  HA  GLU A 194       8.475  18.942  13.139  1.00  1.270          H  
ATOM   3223 1HB  GLU A 194      10.314  21.371  13.038  1.00  1.790          H  
ATOM   3224 2HB  GLU A 194      10.204  20.242  14.380  1.00  1.790          H  
ATOM   3225 1HG  GLU A 194      10.905  18.396  12.849  1.00  1.790          H  
ATOM   3226 2HG  GLU A 194      11.109  19.578  11.558  1.00  1.790          H  
ATOM   3227  N   GLU A 195       6.386  20.798  13.345  1.00  1.120          N  
ATOM   3228  CA  GLU A 195       5.356  21.518  14.075  1.00  1.230          C  
ATOM   3229  C   GLU A 195       4.667  20.594  15.078  1.00  1.160          C  
ATOM   3230  O   GLU A 195       4.644  19.374  14.894  1.00  1.110          O  
ATOM   3231  CB  GLU A 195       4.331  22.090  13.094  1.00  1.680          C  
ATOM   3232  CG  GLU A 195       4.906  23.106  12.103  1.00  1.680          C  
ATOM   3233  CD  GLU A 195       3.870  23.675  11.163  1.00  1.680          C  
ATOM   3234  OE1 GLU A 195       2.731  23.302  11.279  1.00  1.680          O  
ATOM   3235  OE2 GLU A 195       4.208  24.493  10.344  1.00  1.680          O  
ATOM   3236  H   GLU A 195       6.120  20.274  12.504  1.00  1.340          H  
ATOM   3237  HA  GLU A 195       5.822  22.338  14.620  1.00  1.480          H  
ATOM   3238 1HB  GLU A 195       3.910  21.282  12.517  1.00  2.010          H  
ATOM   3239 2HB  GLU A 195       3.517  22.562  13.647  1.00  2.010          H  
ATOM   3240 1HG  GLU A 195       5.370  23.917  12.659  1.00  2.010          H  
ATOM   3241 2HG  GLU A 195       5.683  22.614  11.529  1.00  2.010          H  
ATOM   3242  N   GLY A 196       4.146  21.154  16.173  1.00  1.340          N  
ATOM   3243  CA  GLY A 196       3.366  20.334  17.095  1.00  1.380          C  
ATOM   3244  C   GLY A 196       2.054  20.055  16.393  1.00  1.220          C  
ATOM   3245  O   GLY A 196       1.513  20.958  15.747  1.00  1.110          O  
ATOM   3246  H   GLY A 196       4.241  22.149  16.323  1.00  1.610          H  
ATOM   3247 1HA  GLY A 196       3.891  19.403  17.312  1.00  1.660          H  
ATOM   3248 2HA  GLY A 196       3.198  20.865  18.032  1.00  1.660          H  
ATOM   3249  N   LEU A 197       1.447  18.888  16.604  1.00  1.280          N  
ATOM   3250  CA  LEU A 197       0.210  18.638  15.870  1.00  1.180          C  
ATOM   3251  C   LEU A 197      -0.918  19.522  16.320  1.00  1.110          C  
ATOM   3252  O   LEU A 197      -1.730  19.945  15.517  1.00  1.080          O  
ATOM   3253  CB  LEU A 197      -0.183  17.147  15.968  1.00  1.690          C  
ATOM   3254  CG  LEU A 197      -0.697  16.564  17.336  1.00  1.690          C  
ATOM   3255  CD1 LEU A 197      -2.215  16.724  17.500  1.00  1.690          C  
ATOM   3256  CD2 LEU A 197      -0.344  15.077  17.398  1.00  1.690          C  
ATOM   3257  H   LEU A 197       1.879  18.175  17.175  1.00  1.540          H  
ATOM   3258  HA  LEU A 197       0.396  18.859  14.818  1.00  1.420          H  
ATOM   3259 1HB  LEU A 197      -0.945  16.945  15.215  1.00  2.030          H  
ATOM   3260 2HB  LEU A 197       0.691  16.573  15.715  1.00  2.030          H  
ATOM   3261  HG  LEU A 197      -0.210  17.086  18.158  1.00  2.030          H  
ATOM   3262 1HD1 LEU A 197      -2.465  16.292  18.440  1.00  2.030          H  
ATOM   3263 2HD1 LEU A 197      -2.538  17.745  17.491  1.00  2.030          H  
ATOM   3264 3HD1 LEU A 197      -2.726  16.200  16.712  1.00  2.030          H  
ATOM   3265 1HD2 LEU A 197      -0.681  14.673  18.353  1.00  2.030          H  
ATOM   3266 2HD2 LEU A 197      -0.833  14.543  16.586  1.00  2.030          H  
ATOM   3267 3HD2 LEU A 197       0.734  14.946  17.314  1.00  2.030          H  
ATOM   3268  N   TYR A 198      -0.952  19.900  17.582  1.00  1.130          N  
ATOM   3269  CA  TYR A 198      -2.068  20.723  18.007  1.00  1.130          C  
ATOM   3270  C   TYR A 198      -2.008  22.106  17.375  1.00  1.080          C  
ATOM   3271  O   TYR A 198      -3.025  22.772  17.223  1.00  1.070          O  
ATOM   3272  CB  TYR A 198      -2.086  20.858  19.522  1.00  1.580          C  
ATOM   3273  CG  TYR A 198      -1.014  21.789  20.036  1.00  1.580          C  
ATOM   3274  CD1 TYR A 198      -1.278  23.153  20.189  1.00  1.580          C  
ATOM   3275  CD2 TYR A 198       0.243  21.293  20.326  1.00  1.580          C  
ATOM   3276  CE1 TYR A 198      -0.295  23.994  20.635  1.00  1.580          C  
ATOM   3277  CE2 TYR A 198       1.227  22.142  20.770  1.00  1.580          C  
ATOM   3278  CZ  TYR A 198       0.962  23.488  20.926  1.00  1.580          C  
ATOM   3279  OH  TYR A 198       1.949  24.335  21.373  1.00  1.580          O  
ATOM   3280  H   TYR A 198      -0.249  19.583  18.229  1.00  1.360          H  
ATOM   3281  HA  TYR A 198      -2.994  20.246  17.683  1.00  1.360          H  
ATOM   3282 1HB  TYR A 198      -3.059  21.231  19.839  1.00  1.900          H  
ATOM   3283 2HB  TYR A 198      -1.946  19.879  19.981  1.00  1.900          H  
ATOM   3284  HD1 TYR A 198      -2.263  23.553  19.951  1.00  1.900          H  
ATOM   3285  HD2 TYR A 198       0.456  20.234  20.203  1.00  1.900          H  
ATOM   3286  HE1 TYR A 198      -0.501  25.057  20.754  1.00  1.900          H  
ATOM   3287  HE2 TYR A 198       2.219  21.752  20.999  1.00  1.900          H  
ATOM   3288  HH  TYR A 198       2.751  23.835  21.541  1.00  1.900          H  
ATOM   3289  N   ASP A 199      -0.820  22.571  17.005  1.00  1.120          N  
ATOM   3290  CA  ASP A 199      -0.707  23.907  16.473  1.00  1.170          C  
ATOM   3291  C   ASP A 199      -1.024  23.835  14.988  1.00  1.110          C  
ATOM   3292  O   ASP A 199      -1.788  24.643  14.439  1.00  1.120          O  
ATOM   3293  CB  ASP A 199       0.705  24.437  16.765  1.00  1.620          C  
ATOM   3294  CG  ASP A 199       0.911  25.942  16.571  1.00  1.620          C  
ATOM   3295  OD1 ASP A 199       0.182  26.725  17.169  1.00  1.620          O  
ATOM   3296  OD2 ASP A 199       1.818  26.309  15.845  1.00  1.620          O  
ATOM   3297  H   ASP A 199       0.020  22.002  17.068  1.00  1.340          H  
ATOM   3298  HA  ASP A 199      -1.438  24.551  16.958  1.00  1.400          H  
ATOM   3299 1HB  ASP A 199       0.972  24.183  17.790  1.00  1.940          H  
ATOM   3300 2HB  ASP A 199       1.412  23.910  16.120  1.00  1.940          H  
ATOM   3301  N   ALA A 200      -0.422  22.838  14.337  1.00  1.110          N  
ATOM   3302  CA  ALA A 200      -0.586  22.641  12.917  1.00  1.150          C  
ATOM   3303  C   ALA A 200      -2.033  22.355  12.554  1.00  1.110          C  
ATOM   3304  O   ALA A 200      -2.546  22.893  11.566  1.00  1.160          O  
ATOM   3305  CB  ALA A 200       0.277  21.481  12.481  1.00  1.590          C  
ATOM   3306  H   ALA A 200       0.191  22.199  14.848  1.00  1.330          H  
ATOM   3307  HA  ALA A 200      -0.270  23.546  12.404  1.00  1.380          H  
ATOM   3308 1HB  ALA A 200       0.165  21.354  11.413  1.00  1.910          H  
ATOM   3309 2HB  ALA A 200       1.314  21.695  12.727  1.00  1.910          H  
ATOM   3310 3HB  ALA A 200      -0.035  20.575  12.996  1.00  1.910          H  
ATOM   3311  N   LEU A 201      -2.699  21.548  13.383  1.00  1.060          N  
ATOM   3312  CA  LEU A 201      -4.057  21.145  13.124  1.00  1.100          C  
ATOM   3313  C   LEU A 201      -5.030  22.230  13.536  1.00  1.120          C  
ATOM   3314  O   LEU A 201      -5.975  22.483  12.800  1.00  1.180          O  
ATOM   3315  CB  LEU A 201      -4.353  19.827  13.823  1.00  1.520          C  
ATOM   3316  CG  LEU A 201      -3.974  18.506  13.072  1.00  1.520          C  
ATOM   3317  CD1 LEU A 201      -2.505  18.493  12.583  1.00  1.520          C  
ATOM   3318  CD2 LEU A 201      -4.126  17.373  14.043  1.00  1.520          C  
ATOM   3319  H   LEU A 201      -2.220  21.143  14.189  1.00  1.270          H  
ATOM   3320  HA  LEU A 201      -4.165  20.986  12.053  1.00  1.320          H  
ATOM   3321 1HB  LEU A 201      -3.901  19.821  14.784  1.00  1.830          H  
ATOM   3322 2HB  LEU A 201      -5.428  19.786  13.964  1.00  1.830          H  
ATOM   3323  HG  LEU A 201      -4.631  18.380  12.217  1.00  1.830          H  
ATOM   3324 1HD1 LEU A 201      -2.300  17.543  12.091  1.00  1.830          H  
ATOM   3325 2HD1 LEU A 201      -2.336  19.300  11.872  1.00  1.830          H  
ATOM   3326 3HD1 LEU A 201      -1.832  18.609  13.420  1.00  1.830          H  
ATOM   3327 1HD2 LEU A 201      -3.876  16.448  13.541  1.00  1.830          H  
ATOM   3328 2HD2 LEU A 201      -3.449  17.530  14.875  1.00  1.830          H  
ATOM   3329 3HD2 LEU A 201      -5.135  17.332  14.416  1.00  1.830          H  
ATOM   3330  N   LEU A 202      -4.800  22.974  14.631  1.00  1.130          N  
ATOM   3331  CA  LEU A 202      -5.767  24.035  14.886  1.00  1.210          C  
ATOM   3332  C   LEU A 202      -5.797  24.995  13.708  1.00  1.270          C  
ATOM   3333  O   LEU A 202      -6.867  25.462  13.302  1.00  1.340          O  
ATOM   3334  CB  LEU A 202      -5.422  24.853  16.138  1.00  1.660          C  
ATOM   3335  CG  LEU A 202      -5.653  24.253  17.515  1.00  1.660          C  
ATOM   3336  CD1 LEU A 202      -4.998  25.131  18.516  1.00  1.660          C  
ATOM   3337  CD2 LEU A 202      -7.088  24.240  17.807  1.00  1.660          C  
ATOM   3338  H   LEU A 202      -4.033  22.813  15.293  1.00  1.360          H  
ATOM   3339  HA  LEU A 202      -6.750  23.590  14.991  1.00  1.450          H  
ATOM   3340 1HB  LEU A 202      -4.355  25.095  16.080  1.00  1.990          H  
ATOM   3341 2HB  LEU A 202      -5.978  25.792  16.091  1.00  1.990          H  
ATOM   3342  HG  LEU A 202      -5.269  23.250  17.576  1.00  1.990          H  
ATOM   3343 1HD1 LEU A 202      -5.182  24.756  19.496  1.00  1.990          H  
ATOM   3344 2HD1 LEU A 202      -3.925  25.166  18.329  1.00  1.990          H  
ATOM   3345 3HD1 LEU A 202      -5.423  26.124  18.416  1.00  1.990          H  
ATOM   3346 1HD2 LEU A 202      -7.248  23.852  18.787  1.00  1.990          H  
ATOM   3347 2HD2 LEU A 202      -7.461  25.245  17.750  1.00  1.990          H  
ATOM   3348 3HD2 LEU A 202      -7.599  23.650  17.116  1.00  1.990          H  
ATOM   3349  N   ARG A 203      -4.639  25.306  13.113  1.00  1.290          N  
ATOM   3350  CA  ARG A 203      -4.722  26.199  11.972  1.00  1.410          C  
ATOM   3351  C   ARG A 203      -5.476  25.566  10.799  1.00  1.430          C  
ATOM   3352  O   ARG A 203      -6.413  26.162  10.267  1.00  1.500          O  
ATOM   3353  CB  ARG A 203      -3.346  26.624  11.515  1.00  1.930          C  
ATOM   3354  CG  ARG A 203      -2.661  27.596  12.437  1.00  1.930          C  
ATOM   3355  CD  ARG A 203      -1.467  28.202  11.807  1.00  1.930          C  
ATOM   3356  NE  ARG A 203      -0.428  27.212  11.545  1.00  1.930          N  
ATOM   3357  CZ  ARG A 203       0.505  26.828  12.442  1.00  1.930          C  
ATOM   3358  NH1 ARG A 203       0.504  27.341  13.644  1.00  1.930          N  
ATOM   3359  NH2 ARG A 203       1.416  25.941  12.109  1.00  1.930          N  
ATOM   3360  H   ARG A 203      -3.738  24.955  13.464  1.00  1.550          H  
ATOM   3361  HA  ARG A 203      -5.262  27.093  12.284  1.00  1.690          H  
ATOM   3362 1HB  ARG A 203      -2.711  25.737  11.443  1.00  2.310          H  
ATOM   3363 2HB  ARG A 203      -3.408  27.068  10.525  1.00  2.310          H  
ATOM   3364 1HG  ARG A 203      -3.353  28.391  12.705  1.00  2.310          H  
ATOM   3365 2HG  ARG A 203      -2.352  27.065  13.340  1.00  2.310          H  
ATOM   3366 1HD  ARG A 203      -1.756  28.646  10.854  1.00  2.310          H  
ATOM   3367 2HD  ARG A 203      -1.062  28.982  12.449  1.00  2.310          H  
ATOM   3368  HE  ARG A 203      -0.392  26.794  10.621  1.00  2.310          H  
ATOM   3369 1HH1 ARG A 203      -0.188  28.011  13.916  1.00  2.310          H  
ATOM   3370 2HH1 ARG A 203       1.209  27.051  14.336  1.00  2.310          H  
ATOM   3371 1HH2 ARG A 203       1.420  25.546  11.170  1.00  2.310          H  
ATOM   3372 2HH2 ARG A 203       2.115  25.662  12.789  1.00  2.310          H  
ATOM   3373  N   ASP A 204      -5.150  24.319  10.445  1.00  1.440          N  
ATOM   3374  CA  ASP A 204      -5.798  23.673   9.300  1.00  1.580          C  
ATOM   3375  C   ASP A 204      -7.303  23.521   9.485  1.00  1.600          C  
ATOM   3376  O   ASP A 204      -8.082  23.680   8.534  1.00  1.760          O  
ATOM   3377  CB  ASP A 204      -5.182  22.300   9.050  1.00  2.160          C  
ATOM   3378  CG  ASP A 204      -3.764  22.378   8.485  1.00  2.160          C  
ATOM   3379  OD1 ASP A 204      -3.361  23.427   8.034  1.00  2.160          O  
ATOM   3380  OD2 ASP A 204      -3.087  21.374   8.495  1.00  2.160          O  
ATOM   3381  H   ASP A 204      -4.380  23.836  10.922  1.00  1.730          H  
ATOM   3382  HA  ASP A 204      -5.627  24.294   8.422  1.00  1.900          H  
ATOM   3383 1HB  ASP A 204      -5.153  21.749   9.990  1.00  2.590          H  
ATOM   3384 2HB  ASP A 204      -5.812  21.737   8.361  1.00  2.590          H  
ATOM   3385  N   LEU A 205      -7.708  23.267  10.725  1.00  1.490          N  
ATOM   3386  CA  LEU A 205      -9.092  23.046  11.110  1.00  1.570          C  
ATOM   3387  C   LEU A 205      -9.843  24.350  11.420  1.00  1.740          C  
ATOM   3388  O   LEU A 205     -11.028  24.301  11.757  1.00  1.780          O  
ATOM   3389  CB  LEU A 205      -9.129  22.141  12.362  1.00  2.170          C  
ATOM   3390  CG  LEU A 205      -8.524  20.675  12.242  1.00  2.170          C  
ATOM   3391  CD1 LEU A 205      -8.545  20.017  13.611  1.00  2.170          C  
ATOM   3392  CD2 LEU A 205      -9.300  19.865  11.264  1.00  2.170          C  
ATOM   3393  H   LEU A 205      -6.994  23.146  11.447  1.00  1.790          H  
ATOM   3394  HA  LEU A 205      -9.601  22.560  10.286  1.00  1.880          H  
ATOM   3395 1HB  LEU A 205      -8.575  22.655  13.149  1.00  2.600          H  
ATOM   3396 2HB  LEU A 205     -10.163  22.041  12.681  1.00  2.600          H  
ATOM   3397  HG  LEU A 205      -7.490  20.732  11.910  1.00  2.600          H  
ATOM   3398 1HD1 LEU A 205      -8.117  19.022  13.549  1.00  2.600          H  
ATOM   3399 2HD1 LEU A 205      -7.954  20.623  14.295  1.00  2.600          H  
ATOM   3400 3HD1 LEU A 205      -9.570  19.948  13.970  1.00  2.600          H  
ATOM   3401 1HD2 LEU A 205      -8.875  18.860  11.189  1.00  2.600          H  
ATOM   3402 2HD2 LEU A 205     -10.323  19.804  11.580  1.00  2.600          H  
ATOM   3403 3HD2 LEU A 205      -9.244  20.341  10.314  1.00  2.600          H  
ATOM   3404  N   SER A 206      -9.162  25.503  11.310  1.00  2.000          N  
ATOM   3405  CA  SER A 206      -9.707  26.830  11.620  1.00  2.300          C  
ATOM   3406  C   SER A 206     -10.290  26.940  13.033  1.00  1.890          C  
ATOM   3407  O   SER A 206     -11.380  27.483  13.238  1.00  2.270          O  
ATOM   3408  CB  SER A 206     -10.747  27.232  10.585  1.00  3.100          C  
ATOM   3409  OG  SER A 206     -10.177  27.335   9.299  1.00  3.100          O  
ATOM   3410  H   SER A 206      -8.194  25.490  10.983  1.00  2.400          H  
ATOM   3411  HA  SER A 206      -8.880  27.538  11.550  1.00  2.760          H  
ATOM   3412 1HB  SER A 206     -11.552  26.501  10.570  1.00  3.720          H  
ATOM   3413 2HB  SER A 206     -11.184  28.187  10.866  1.00  3.720          H  
ATOM   3414  HG  SER A 206     -10.901  27.523   8.706  1.00  3.720          H  
ATOM   3415  N   LEU A 207      -9.545  26.429  14.008  1.00  1.960          N  
ATOM   3416  CA  LEU A 207      -9.922  26.444  15.415  1.00  2.090          C  
ATOM   3417  C   LEU A 207      -9.028  27.353  16.266  1.00  1.990          C  
ATOM   3418  O   LEU A 207      -7.884  27.631  15.909  1.00  2.520          O  
ATOM   3419  CB  LEU A 207      -9.866  25.019  15.930  1.00  2.870          C  
ATOM   3420  CG  LEU A 207     -10.759  23.984  15.232  1.00  2.870          C  
ATOM   3421  CD1 LEU A 207     -10.436  22.630  15.790  1.00  2.870          C  
ATOM   3422  CD2 LEU A 207     -12.224  24.310  15.432  1.00  2.870          C  
ATOM   3423  H   LEU A 207      -8.649  26.007  13.740  1.00  2.350          H  
ATOM   3424  HA  LEU A 207     -10.935  26.827  15.496  1.00  2.510          H  
ATOM   3425 1HB  LEU A 207      -8.870  24.695  15.739  1.00  3.450          H  
ATOM   3426 2HB  LEU A 207     -10.056  25.008  17.000  1.00  3.450          H  
ATOM   3427  HG  LEU A 207     -10.544  23.976  14.181  1.00  3.450          H  
ATOM   3428 1HD1 LEU A 207     -11.043  21.875  15.293  1.00  3.450          H  
ATOM   3429 2HD1 LEU A 207      -9.389  22.428  15.608  1.00  3.450          H  
ATOM   3430 3HD1 LEU A 207     -10.636  22.610  16.862  1.00  3.450          H  
ATOM   3431 1HD2 LEU A 207     -12.828  23.556  14.929  1.00  3.450          H  
ATOM   3432 2HD2 LEU A 207     -12.459  24.316  16.494  1.00  3.450          H  
ATOM   3433 3HD2 LEU A 207     -12.453  25.283  15.001  1.00  3.450          H  
ATOM   3434  N   SER A 208      -9.572  27.861  17.372  1.00  1.800          N  
ATOM   3435  CA  SER A 208      -8.809  28.687  18.307  1.00  1.920          C  
ATOM   3436  C   SER A 208      -7.970  27.851  19.271  1.00  1.850          C  
ATOM   3437  O   SER A 208      -8.242  26.668  19.481  1.00  1.630          O  
ATOM   3438  CB  SER A 208      -9.731  29.552  19.129  1.00  2.640          C  
ATOM   3439  OG  SER A 208     -10.485  28.756  19.992  1.00  2.640          O  
ATOM   3440  H   SER A 208     -10.530  27.642  17.609  1.00  2.160          H  
ATOM   3441  HA  SER A 208      -8.137  29.326  17.733  1.00  2.300          H  
ATOM   3442 1HB  SER A 208      -9.139  30.255  19.714  1.00  3.170          H  
ATOM   3443 2HB  SER A 208     -10.387  30.131  18.484  1.00  3.170          H  
ATOM   3444  HG  SER A 208     -10.670  29.324  20.772  1.00  3.170          H  
ATOM   3445  N   LYS A 209      -7.056  28.511  19.996  1.00  2.140          N  
ATOM   3446  CA  LYS A 209      -6.164  27.837  20.947  1.00  2.220          C  
ATOM   3447  C   LYS A 209      -6.904  27.099  22.062  1.00  2.160          C  
ATOM   3448  O   LYS A 209      -6.408  26.089  22.576  1.00  2.110          O  
ATOM   3449  CB  LYS A 209      -5.186  28.839  21.561  1.00  3.080          C  
ATOM   3450  CG  LYS A 209      -4.172  29.483  20.575  1.00  3.080          C  
ATOM   3451  CD  LYS A 209      -3.185  28.472  19.949  1.00  3.080          C  
ATOM   3452  CE  LYS A 209      -2.112  29.195  19.117  1.00  3.080          C  
ATOM   3453  NZ  LYS A 209      -1.198  28.242  18.406  1.00  3.080          N  
ATOM   3454  H   LYS A 209      -6.935  29.499  19.826  1.00  2.570          H  
ATOM   3455  HA  LYS A 209      -5.595  27.093  20.411  1.00  2.660          H  
ATOM   3456 1HB  LYS A 209      -5.751  29.645  22.034  1.00  3.690          H  
ATOM   3457 2HB  LYS A 209      -4.612  28.344  22.346  1.00  3.690          H  
ATOM   3458 1HG  LYS A 209      -4.719  29.972  19.770  1.00  3.690          H  
ATOM   3459 2HG  LYS A 209      -3.601  30.246  21.106  1.00  3.690          H  
ATOM   3460 1HD  LYS A 209      -2.701  27.884  20.729  1.00  3.690          H  
ATOM   3461 2HD  LYS A 209      -3.714  27.798  19.283  1.00  3.690          H  
ATOM   3462 1HE  LYS A 209      -2.599  29.830  18.381  1.00  3.690          H  
ATOM   3463 2HE  LYS A 209      -1.516  29.817  19.783  1.00  3.690          H  
ATOM   3464 1HZ  LYS A 209      -0.499  28.742  17.870  1.00  3.690          H  
ATOM   3465 2HZ  LYS A 209      -0.712  27.638  19.054  1.00  3.690          H  
ATOM   3466 3HZ  LYS A 209      -1.719  27.661  17.762  1.00  3.690          H  
ATOM   3467  N   GLU A 210      -8.106  27.548  22.416  1.00  2.240          N  
ATOM   3468  CA  GLU A 210      -8.892  26.899  23.457  1.00  2.350          C  
ATOM   3469  C   GLU A 210      -9.229  25.440  23.116  1.00  2.060          C  
ATOM   3470  O   GLU A 210      -9.584  24.663  24.003  1.00  2.210          O  
ATOM   3471  CB  GLU A 210     -10.179  27.686  23.737  1.00  3.250          C  
ATOM   3472  CG  GLU A 210      -9.955  29.068  24.391  1.00  3.250          C  
ATOM   3473  CD  GLU A 210      -9.642  30.182  23.419  1.00  3.250          C  
ATOM   3474  OE1 GLU A 210      -9.866  30.011  22.239  1.00  3.250          O  
ATOM   3475  OE2 GLU A 210      -9.165  31.199  23.855  1.00  3.250          O  
ATOM   3476  H   GLU A 210      -8.492  28.395  21.994  1.00  2.690          H  
ATOM   3477  HA  GLU A 210      -8.299  26.895  24.370  1.00  2.820          H  
ATOM   3478 1HB  GLU A 210     -10.722  27.832  22.802  1.00  3.900          H  
ATOM   3479 2HB  GLU A 210     -10.822  27.104  24.397  1.00  3.900          H  
ATOM   3480 1HG  GLU A 210     -10.853  29.337  24.946  1.00  3.900          H  
ATOM   3481 2HG  GLU A 210      -9.137  28.984  25.106  1.00  3.900          H  
ATOM   3482  N   LYS A 211      -9.153  25.073  21.828  1.00  1.760          N  
ATOM   3483  CA  LYS A 211      -9.450  23.729  21.372  1.00  1.610          C  
ATOM   3484  C   LYS A 211      -8.192  22.886  21.174  1.00  1.420          C  
ATOM   3485  O   LYS A 211      -8.279  21.760  20.686  1.00  1.300          O  
ATOM   3486  CB  LYS A 211     -10.280  23.751  20.079  1.00  2.310          C  
ATOM   3487  CG  LYS A 211     -11.654  24.445  20.187  1.00  2.310          C  
ATOM   3488  CD  LYS A 211     -12.604  23.752  21.216  1.00  2.310          C  
ATOM   3489  CE  LYS A 211     -14.000  24.379  21.195  1.00  2.310          C  
ATOM   3490  NZ  LYS A 211     -14.887  23.890  22.315  1.00  2.310          N  
ATOM   3491  H   LYS A 211      -8.840  25.754  21.131  1.00  2.110          H  
ATOM   3492  HA  LYS A 211     -10.035  23.232  22.142  1.00  1.930          H  
ATOM   3493 1HB  LYS A 211      -9.716  24.284  19.314  1.00  2.780          H  
ATOM   3494 2HB  LYS A 211     -10.437  22.742  19.718  1.00  2.780          H  
ATOM   3495 1HG  LYS A 211     -11.498  25.484  20.490  1.00  2.780          H  
ATOM   3496 2HG  LYS A 211     -12.128  24.443  19.206  1.00  2.780          H  
ATOM   3497 1HD  LYS A 211     -12.684  22.684  20.995  1.00  2.780          H  
ATOM   3498 2HD  LYS A 211     -12.208  23.867  22.224  1.00  2.780          H  
ATOM   3499 1HE  LYS A 211     -13.892  25.458  21.285  1.00  2.780          H  
ATOM   3500 2HE  LYS A 211     -14.480  24.148  20.244  1.00  2.780          H  
ATOM   3501 1HZ  LYS A 211     -15.777  24.376  22.239  1.00  2.780          H  
ATOM   3502 2HZ  LYS A 211     -15.066  22.854  22.307  1.00  2.780          H  
ATOM   3503 3HZ  LYS A 211     -14.462  24.121  23.196  1.00  2.780          H  
ATOM   3504  N   ARG A 212      -7.007  23.361  21.584  1.00  1.450          N  
ATOM   3505  CA  ARG A 212      -5.806  22.551  21.337  1.00  1.340          C  
ATOM   3506  C   ARG A 212      -5.913  21.148  21.934  1.00  1.310          C  
ATOM   3507  O   ARG A 212      -5.369  20.190  21.372  1.00  1.260          O  
ATOM   3508  CB  ARG A 212      -4.560  23.216  21.918  1.00  1.920          C  
ATOM   3509  CG  ARG A 212      -4.477  23.285  23.428  1.00  1.920          C  
ATOM   3510  CD  ARG A 212      -3.340  24.118  23.865  1.00  1.920          C  
ATOM   3511  NE  ARG A 212      -3.203  24.138  25.325  1.00  1.920          N  
ATOM   3512  CZ  ARG A 212      -3.890  24.942  26.175  1.00  1.920          C  
ATOM   3513  NH1 ARG A 212      -4.788  25.795  25.722  1.00  1.920          N  
ATOM   3514  NH2 ARG A 212      -3.654  24.867  27.477  1.00  1.920          N  
ATOM   3515  H   ARG A 212      -6.933  24.295  22.003  1.00  1.740          H  
ATOM   3516  HA  ARG A 212      -5.676  22.454  20.258  1.00  1.610          H  
ATOM   3517 1HB  ARG A 212      -3.694  22.673  21.596  1.00  2.300          H  
ATOM   3518 2HB  ARG A 212      -4.471  24.233  21.552  1.00  2.300          H  
ATOM   3519 1HG  ARG A 212      -5.400  23.699  23.832  1.00  2.300          H  
ATOM   3520 2HG  ARG A 212      -4.307  22.290  23.833  1.00  2.300          H  
ATOM   3521 1HD  ARG A 212      -2.420  23.708  23.443  1.00  2.300          H  
ATOM   3522 2HD  ARG A 212      -3.472  25.140  23.509  1.00  2.300          H  
ATOM   3523  HE  ARG A 212      -2.524  23.504  25.731  1.00  2.300          H  
ATOM   3524 1HH1 ARG A 212      -4.986  25.852  24.726  1.00  2.300          H  
ATOM   3525 2HH1 ARG A 212      -5.292  26.389  26.364  1.00  2.300          H  
ATOM   3526 1HH2 ARG A 212      -2.966  24.216  27.831  1.00  2.300          H  
ATOM   3527 2HH2 ARG A 212      -4.158  25.461  28.119  1.00  2.300          H  
ATOM   3528  N   VAL A 213      -6.625  21.022  23.060  1.00  1.360          N  
ATOM   3529  CA  VAL A 213      -6.817  19.743  23.713  1.00  1.370          C  
ATOM   3530  C   VAL A 213      -7.774  18.898  22.891  1.00  1.310          C  
ATOM   3531  O   VAL A 213      -7.512  17.717  22.647  1.00  1.290          O  
ATOM   3532  CB  VAL A 213      -7.347  19.927  25.147  1.00  1.910          C  
ATOM   3533  CG1 VAL A 213      -7.692  18.563  25.760  1.00  1.910          C  
ATOM   3534  CG2 VAL A 213      -6.284  20.651  25.983  1.00  1.910          C  
ATOM   3535  H   VAL A 213      -7.024  21.854  23.478  1.00  1.630          H  
ATOM   3536  HA  VAL A 213      -5.856  19.229  23.761  1.00  1.640          H  
ATOM   3537  HB  VAL A 213      -8.262  20.519  25.125  1.00  2.300          H  
ATOM   3538 1HG1 VAL A 213      -8.068  18.707  26.771  1.00  2.300          H  
ATOM   3539 2HG1 VAL A 213      -8.455  18.069  25.165  1.00  2.300          H  
ATOM   3540 3HG1 VAL A 213      -6.796  17.941  25.790  1.00  2.300          H  
ATOM   3541 1HG2 VAL A 213      -6.651  20.792  27.000  1.00  2.300          H  
ATOM   3542 2HG2 VAL A 213      -5.372  20.054  26.006  1.00  2.300          H  
ATOM   3543 3HG2 VAL A 213      -6.068  21.619  25.544  1.00  2.300          H  
ATOM   3544  N   SER A 214      -8.882  19.512  22.463  1.00  1.310          N  
ATOM   3545  CA  SER A 214      -9.902  18.850  21.666  1.00  1.310          C  
ATOM   3546  C   SER A 214      -9.305  18.325  20.368  1.00  1.250          C  
ATOM   3547  O   SER A 214      -9.678  17.244  19.912  1.00  1.270          O  
ATOM   3548  CB  SER A 214     -11.010  19.827  21.327  1.00  1.830          C  
ATOM   3549  OG  SER A 214     -11.656  20.281  22.480  1.00  1.830          O  
ATOM   3550  H   SER A 214      -9.046  20.473  22.729  1.00  1.570          H  
ATOM   3551  HA  SER A 214     -10.307  18.015  22.237  1.00  1.570          H  
ATOM   3552 1HB  SER A 214     -10.598  20.664  20.786  1.00  2.200          H  
ATOM   3553 2HB  SER A 214     -11.731  19.341  20.674  1.00  2.200          H  
ATOM   3554  HG  SER A 214     -12.074  19.497  22.876  1.00  2.200          H  
ATOM   3555  N   VAL A 215      -8.399  19.100  19.762  1.00  1.230          N  
ATOM   3556  CA  VAL A 215      -7.732  18.709  18.527  1.00  1.210          C  
ATOM   3557  C   VAL A 215      -6.803  17.547  18.718  1.00  1.180          C  
ATOM   3558  O   VAL A 215      -6.780  16.632  17.891  1.00  1.180          O  
ATOM   3559  CB  VAL A 215      -6.959  19.860  17.895  1.00  1.700          C  
ATOM   3560  CG1 VAL A 215      -6.097  19.371  16.739  1.00  1.700          C  
ATOM   3561  CG2 VAL A 215      -7.924  20.815  17.362  1.00  1.700          C  
ATOM   3562  H   VAL A 215      -8.191  20.001  20.194  1.00  1.480          H  
ATOM   3563  HA  VAL A 215      -8.504  18.413  17.820  1.00  1.450          H  
ATOM   3564  HB  VAL A 215      -6.311  20.335  18.636  1.00  2.040          H  
ATOM   3565 1HG1 VAL A 215      -5.594  20.239  16.324  1.00  2.040          H  
ATOM   3566 2HG1 VAL A 215      -5.346  18.656  17.072  1.00  2.040          H  
ATOM   3567 3HG1 VAL A 215      -6.724  18.903  15.980  1.00  2.040          H  
ATOM   3568 1HG2 VAL A 215      -7.372  21.588  16.894  1.00  2.040          H  
ATOM   3569 2HG2 VAL A 215      -8.552  20.321  16.628  1.00  2.040          H  
ATOM   3570 3HG2 VAL A 215      -8.546  21.211  18.162  1.00  2.040          H  
ATOM   3571  N   LYS A 216      -5.971  17.580  19.751  1.00  1.200          N  
ATOM   3572  CA  LYS A 216      -5.104  16.445  19.947  1.00  1.240          C  
ATOM   3573  C   LYS A 216      -5.954  15.196  20.141  1.00  1.270          C  
ATOM   3574  O   LYS A 216      -5.786  14.199  19.415  1.00  1.300          O  
ATOM   3575  CB  LYS A 216      -4.156  16.685  21.126  1.00  1.720          C  
ATOM   3576  CG  LYS A 216      -3.177  15.541  21.420  1.00  1.720          C  
ATOM   3577  CD  LYS A 216      -2.213  15.902  22.538  1.00  1.720          C  
ATOM   3578  CE  LYS A 216      -1.259  14.751  22.848  1.00  1.720          C  
ATOM   3579  NZ  LYS A 216      -0.307  15.099  23.949  1.00  1.720          N  
ATOM   3580  H   LYS A 216      -5.946  18.391  20.379  1.00  1.440          H  
ATOM   3581  HA  LYS A 216      -4.526  16.304  19.049  1.00  1.490          H  
ATOM   3582 1HB  LYS A 216      -3.572  17.588  20.934  1.00  2.060          H  
ATOM   3583 2HB  LYS A 216      -4.747  16.870  22.026  1.00  2.060          H  
ATOM   3584 1HG  LYS A 216      -3.751  14.676  21.744  1.00  2.060          H  
ATOM   3585 2HG  LYS A 216      -2.619  15.270  20.526  1.00  2.060          H  
ATOM   3586 1HD  LYS A 216      -1.634  16.781  22.248  1.00  2.060          H  
ATOM   3587 2HD  LYS A 216      -2.781  16.143  23.438  1.00  2.060          H  
ATOM   3588 1HE  LYS A 216      -1.838  13.877  23.144  1.00  2.060          H  
ATOM   3589 2HE  LYS A 216      -0.688  14.508  21.949  1.00  2.060          H  
ATOM   3590 1HZ  LYS A 216       0.307  14.316  24.127  1.00  2.060          H  
ATOM   3591 2HZ  LYS A 216       0.245  15.903  23.680  1.00  2.060          H  
ATOM   3592 3HZ  LYS A 216      -0.825  15.315  24.789  1.00  2.060          H  
ATOM   3593  N   ARG A 217      -6.951  15.293  21.039  1.00  1.330          N  
ATOM   3594  CA  ARG A 217      -7.844  14.180  21.305  1.00  1.450          C  
ATOM   3595  C   ARG A 217      -8.552  13.721  20.041  1.00  1.460          C  
ATOM   3596  O   ARG A 217      -8.710  12.512  19.833  1.00  1.550          O  
ATOM   3597  CB  ARG A 217      -8.895  14.566  22.330  1.00  1.980          C  
ATOM   3598  CG  ARG A 217      -8.414  14.719  23.756  1.00  1.980          C  
ATOM   3599  CD  ARG A 217      -9.535  15.137  24.637  1.00  1.980          C  
ATOM   3600  NE  ARG A 217      -9.117  15.338  26.020  1.00  1.980          N  
ATOM   3601  CZ  ARG A 217      -9.011  14.366  26.957  1.00  1.980          C  
ATOM   3602  NH1 ARG A 217      -9.292  13.112  26.660  1.00  1.980          N  
ATOM   3603  NH2 ARG A 217      -8.624  14.675  28.185  1.00  1.980          N  
ATOM   3604  H   ARG A 217      -7.056  16.157  21.581  1.00  1.600          H  
ATOM   3605  HA  ARG A 217      -7.254  13.354  21.698  1.00  1.740          H  
ATOM   3606 1HB  ARG A 217      -9.337  15.518  22.037  1.00  2.380          H  
ATOM   3607 2HB  ARG A 217      -9.690  13.824  22.326  1.00  2.380          H  
ATOM   3608 1HG  ARG A 217      -8.018  13.770  24.110  1.00  2.380          H  
ATOM   3609 2HG  ARG A 217      -7.635  15.475  23.805  1.00  2.380          H  
ATOM   3610 1HD  ARG A 217      -9.926  16.089  24.265  1.00  2.380          H  
ATOM   3611 2HD  ARG A 217     -10.330  14.397  24.612  1.00  2.380          H  
ATOM   3612  HE  ARG A 217      -8.892  16.284  26.299  1.00  2.380          H  
ATOM   3613 1HH1 ARG A 217      -9.588  12.861  25.731  1.00  2.380          H  
ATOM   3614 2HH1 ARG A 217      -9.211  12.394  27.368  1.00  2.380          H  
ATOM   3615 1HH2 ARG A 217      -8.408  15.631  28.431  1.00  2.380          H  
ATOM   3616 2HH2 ARG A 217      -8.546  13.952  28.887  1.00  2.380          H  
ATOM   3617  N   ALA A 218      -8.969  14.672  19.194  1.00  1.460          N  
ATOM   3618  CA  ALA A 218      -9.618  14.350  17.945  1.00  1.610          C  
ATOM   3619  C   ALA A 218      -8.709  13.585  17.014  1.00  1.620          C  
ATOM   3620  O   ALA A 218      -9.116  12.559  16.485  1.00  1.790          O  
ATOM   3621  CB  ALA A 218     -10.036  15.624  17.222  1.00  2.190          C  
ATOM   3622  H   ALA A 218      -8.880  15.656  19.448  1.00  1.750          H  
ATOM   3623  HA  ALA A 218     -10.488  13.736  18.163  1.00  1.930          H  
ATOM   3624 1HB  ALA A 218     -10.521  15.375  16.288  1.00  2.630          H  
ATOM   3625 2HB  ALA A 218     -10.717  16.198  17.848  1.00  2.630          H  
ATOM   3626 3HB  ALA A 218      -9.159  16.216  17.009  1.00  2.630          H  
ATOM   3627  N   PHE A 219      -7.479  14.056  16.826  1.00  1.540          N  
ATOM   3628  CA  PHE A 219      -6.581  13.428  15.870  1.00  1.690          C  
ATOM   3629  C   PHE A 219      -5.704  12.293  16.357  1.00  1.620          C  
ATOM   3630  O   PHE A 219      -5.780  11.179  15.828  1.00  1.850          O  
ATOM   3631  CB  PHE A 219      -5.687  14.470  15.253  1.00  2.310          C  
ATOM   3632  CG  PHE A 219      -4.675  13.877  14.356  1.00  2.310          C  
ATOM   3633  CD1 PHE A 219      -5.029  13.350  13.138  1.00  2.310          C  
ATOM   3634  CD2 PHE A 219      -3.347  13.851  14.737  1.00  2.310          C  
ATOM   3635  CE1 PHE A 219      -4.086  12.809  12.334  1.00  2.310          C  
ATOM   3636  CE2 PHE A 219      -2.404  13.320  13.939  1.00  2.310          C  
ATOM   3637  CZ  PHE A 219      -2.763  12.792  12.737  1.00  2.310          C  
ATOM   3638  H   PHE A 219      -7.196  14.919  17.303  1.00  1.850          H  
ATOM   3639  HA  PHE A 219      -7.203  13.034  15.077  1.00  2.030          H  
ATOM   3640 1HB  PHE A 219      -6.285  15.161  14.690  1.00  2.770          H  
ATOM   3641 2HB  PHE A 219      -5.180  15.033  16.039  1.00  2.770          H  
ATOM   3642  HD1 PHE A 219      -6.073  13.366  12.822  1.00  2.770          H  
ATOM   3643  HD2 PHE A 219      -3.067  14.262  15.696  1.00  2.770          H  
ATOM   3644  HE1 PHE A 219      -4.374  12.389  11.378  1.00  2.770          H  
ATOM   3645  HE2 PHE A 219      -1.370  13.312  14.260  1.00  2.770          H  
ATOM   3646  HZ  PHE A 219      -2.002  12.356  12.097  1.00  2.770          H  
ATOM   3647  N   ILE A 220      -4.845  12.560  17.365  1.00  1.450          N  
ATOM   3648  CA  ILE A 220      -3.910  11.525  17.816  1.00  1.550          C  
ATOM   3649  C   ILE A 220      -4.707  10.441  18.496  1.00  1.580          C  
ATOM   3650  O   ILE A 220      -4.239   9.324  18.672  1.00  1.800          O  
ATOM   3651  CB  ILE A 220      -2.764  12.043  18.724  1.00  2.130          C  
ATOM   3652  CG1 ILE A 220      -1.588  11.007  18.678  1.00  2.130          C  
ATOM   3653  CG2 ILE A 220      -3.231  12.205  20.178  1.00  2.130          C  
ATOM   3654  CD1 ILE A 220      -0.247  11.507  19.224  1.00  2.130          C  
ATOM   3655  H   ILE A 220      -4.878  13.465  17.827  1.00  1.740          H  
ATOM   3656  HA  ILE A 220      -3.445  11.091  16.937  1.00  1.860          H  
ATOM   3657  HB  ILE A 220      -2.411  12.994  18.344  1.00  2.560          H  
ATOM   3658 1HG1 ILE A 220      -1.876  10.131  19.264  1.00  2.560          H  
ATOM   3659 2HG1 ILE A 220      -1.452  10.693  17.654  1.00  2.560          H  
ATOM   3660 1HG2 ILE A 220      -2.418  12.568  20.786  1.00  2.560          H  
ATOM   3661 2HG2 ILE A 220      -4.030  12.899  20.224  1.00  2.560          H  
ATOM   3662 3HG2 ILE A 220      -3.567  11.251  20.579  1.00  2.560          H  
ATOM   3663 1HD1 ILE A 220       0.492  10.708  19.143  1.00  2.560          H  
ATOM   3664 2HD1 ILE A 220       0.085  12.362  18.643  1.00  2.560          H  
ATOM   3665 3HD1 ILE A 220      -0.341  11.796  20.263  1.00  2.560          H  
ATOM   3666  N   GLY A 221      -5.902  10.820  18.910  1.00  1.740          N  
ATOM   3667  CA  GLY A 221      -6.866   9.962  19.538  1.00  2.100          C  
ATOM   3668  C   GLY A 221      -7.890   9.403  18.534  1.00  2.080          C  
ATOM   3669  O   GLY A 221      -7.620   8.417  17.841  1.00  2.500          O  
ATOM   3670  H   GLY A 221      -6.112  11.814  18.772  1.00  2.090          H  
ATOM   3671 1HA  GLY A 221      -6.347   9.136  20.026  1.00  2.520          H  
ATOM   3672 2HA  GLY A 221      -7.384  10.514  20.320  1.00  2.520          H  
ATOM   3673  N   SER A 222      -9.071  10.014  18.465  1.00  1.750          N  
ATOM   3674  CA  SER A 222     -10.189   9.464  17.687  1.00  1.860          C  
ATOM   3675  C   SER A 222      -9.994   9.212  16.180  1.00  1.600          C  
ATOM   3676  O   SER A 222     -10.428   8.172  15.684  1.00  1.820          O  
ATOM   3677  CB  SER A 222     -11.411  10.352  17.867  1.00  2.560          C  
ATOM   3678  OG  SER A 222     -11.886  10.309  19.195  1.00  2.560          O  
ATOM   3679  H   SER A 222      -9.192  10.876  19.005  1.00  2.100          H  
ATOM   3680  HA  SER A 222     -10.429   8.503  18.138  1.00  2.230          H  
ATOM   3681 1HB  SER A 222     -11.148  11.373  17.606  1.00  3.070          H  
ATOM   3682 2HB  SER A 222     -12.198  10.031  17.182  1.00  3.070          H  
ATOM   3683  HG  SER A 222     -12.644  10.899  19.233  1.00  3.070          H  
ATOM   3684  N   PHE A 223      -9.332  10.076  15.424  1.00  1.410          N  
ATOM   3685  CA  PHE A 223      -9.238   9.768  13.999  1.00  1.500          C  
ATOM   3686  C   PHE A 223      -8.218   8.683  13.715  1.00  1.410          C  
ATOM   3687  O   PHE A 223      -8.540   7.672  13.082  1.00  1.620          O  
ATOM   3688  CB  PHE A 223      -8.943  11.012  13.155  1.00  2.060          C  
ATOM   3689  CG  PHE A 223     -10.143  11.887  12.997  1.00  2.060          C  
ATOM   3690  CD1 PHE A 223     -10.269  13.048  13.694  1.00  2.060          C  
ATOM   3691  CD2 PHE A 223     -11.171  11.515  12.151  1.00  2.060          C  
ATOM   3692  CE1 PHE A 223     -11.368  13.811  13.566  1.00  2.060          C  
ATOM   3693  CE2 PHE A 223     -12.287  12.298  12.016  1.00  2.060          C  
ATOM   3694  CZ  PHE A 223     -12.382  13.448  12.722  1.00  2.060          C  
ATOM   3695  H   PHE A 223      -8.970  10.940  15.819  1.00  1.690          H  
ATOM   3696  HA  PHE A 223     -10.211   9.394  13.680  1.00  1.800          H  
ATOM   3697 1HB  PHE A 223      -8.155  11.585  13.620  1.00  2.480          H  
ATOM   3698 2HB  PHE A 223      -8.604  10.727  12.173  1.00  2.480          H  
ATOM   3699  HD1 PHE A 223      -9.485  13.360  14.351  1.00  2.480          H  
ATOM   3700  HD2 PHE A 223     -11.087  10.580  11.590  1.00  2.480          H  
ATOM   3701  HE1 PHE A 223     -11.440  14.718  14.139  1.00  2.480          H  
ATOM   3702  HE2 PHE A 223     -13.095  11.997  11.352  1.00  2.480          H  
ATOM   3703  HZ  PHE A 223     -13.264  14.078  12.623  1.00  2.480          H  
ATOM   3704  N   LEU A 224      -6.999   8.820  14.236  1.00  1.250          N  
ATOM   3705  CA  LEU A 224      -6.008   7.805  13.923  1.00  1.290          C  
ATOM   3706  C   LEU A 224      -6.362   6.437  14.470  1.00  1.270          C  
ATOM   3707  O   LEU A 224      -5.950   5.426  13.901  1.00  1.460          O  
ATOM   3708  CB  LEU A 224      -4.610   8.162  14.435  1.00  1.790          C  
ATOM   3709  CG  LEU A 224      -3.885   9.360  13.802  1.00  1.790          C  
ATOM   3710  CD1 LEU A 224      -2.486   9.451  14.462  1.00  1.790          C  
ATOM   3711  CD2 LEU A 224      -3.866   9.216  12.297  1.00  1.790          C  
ATOM   3712  H   LEU A 224      -6.744   9.643  14.795  1.00  1.500          H  
ATOM   3713  HA  LEU A 224      -5.978   7.687  12.848  1.00  1.550          H  
ATOM   3714 1HB  LEU A 224      -4.700   8.394  15.498  1.00  2.150          H  
ATOM   3715 2HB  LEU A 224      -3.969   7.283  14.339  1.00  2.150          H  
ATOM   3716  HG  LEU A 224      -4.393  10.285  14.049  1.00  2.150          H  
ATOM   3717 1HD1 LEU A 224      -1.957  10.306  14.065  1.00  2.150          H  
ATOM   3718 2HD1 LEU A 224      -2.596   9.564  15.531  1.00  2.150          H  
ATOM   3719 3HD1 LEU A 224      -1.920   8.544  14.255  1.00  2.150          H  
ATOM   3720 1HD2 LEU A 224      -3.322  10.038  11.847  1.00  2.150          H  
ATOM   3721 2HD2 LEU A 224      -3.403   8.294  12.079  1.00  2.150          H  
ATOM   3722 3HD2 LEU A 224      -4.866   9.213  11.895  1.00  2.150          H  
ATOM   3723  N   PHE A 225      -7.080   6.382  15.589  1.00  1.160          N  
ATOM   3724  CA  PHE A 225      -7.423   5.115  16.199  1.00  1.340          C  
ATOM   3725  C   PHE A 225      -8.868   4.677  15.949  1.00  1.480          C  
ATOM   3726  O   PHE A 225      -9.400   3.863  16.697  1.00  1.920          O  
ATOM   3727  CB  PHE A 225      -7.066   5.172  17.685  1.00  1.800          C  
ATOM   3728  CG  PHE A 225      -5.551   5.260  17.877  1.00  1.800          C  
ATOM   3729  CD1 PHE A 225      -4.863   6.451  17.766  1.00  1.800          C  
ATOM   3730  CD2 PHE A 225      -4.833   4.148  18.180  1.00  1.800          C  
ATOM   3731  CE1 PHE A 225      -3.492   6.491  17.921  1.00  1.800          C  
ATOM   3732  CE2 PHE A 225      -3.483   4.179  18.343  1.00  1.800          C  
ATOM   3733  CZ  PHE A 225      -2.807   5.350  18.205  1.00  1.800          C  
ATOM   3734  H   PHE A 225      -7.372   7.237  16.080  1.00  1.390          H  
ATOM   3735  HA  PHE A 225      -6.780   4.353  15.757  1.00  1.610          H  
ATOM   3736 1HB  PHE A 225      -7.532   6.030  18.152  1.00  2.160          H  
ATOM   3737 2HB  PHE A 225      -7.430   4.276  18.190  1.00  2.160          H  
ATOM   3738  HD1 PHE A 225      -5.404   7.370  17.546  1.00  2.160          H  
ATOM   3739  HD2 PHE A 225      -5.353   3.240  18.296  1.00  2.160          H  
ATOM   3740  HE1 PHE A 225      -2.962   7.440  17.823  1.00  2.160          H  
ATOM   3741  HE2 PHE A 225      -2.951   3.280  18.583  1.00  2.160          H  
ATOM   3742  HZ  PHE A 225      -1.725   5.379  18.333  1.00  2.160          H  
ATOM   3743  N   GLY A 226      -9.553   5.265  14.960  1.00  1.390          N  
ATOM   3744  CA  GLY A 226     -10.889   4.782  14.582  1.00  1.570          C  
ATOM   3745  C   GLY A 226     -12.024   4.953  15.600  1.00  1.480          C  
ATOM   3746  O   GLY A 226     -12.937   4.120  15.643  1.00  1.630          O  
ATOM   3747  H   GLY A 226      -9.116   6.010  14.401  1.00  1.670          H  
ATOM   3748 1HA  GLY A 226     -11.173   5.293  13.663  1.00  1.880          H  
ATOM   3749 2HA  GLY A 226     -10.813   3.730  14.325  1.00  1.880          H  
ATOM   3750  N   GLY A 227     -11.976   5.990  16.425  1.00  1.340          N  
ATOM   3751  CA  GLY A 227     -12.987   6.184  17.455  1.00  1.360          C  
ATOM   3752  C   GLY A 227     -14.274   6.809  16.922  1.00  1.350          C  
ATOM   3753  O   GLY A 227     -14.343   7.305  15.791  1.00  1.520          O  
ATOM   3754  H   GLY A 227     -11.227   6.668  16.308  1.00  1.610          H  
ATOM   3755 1HA  GLY A 227     -13.212   5.224  17.919  1.00  1.630          H  
ATOM   3756 2HA  GLY A 227     -12.573   6.822  18.236  1.00  1.630          H  
ATOM   3757  N   ARG A 228     -15.291   6.876  17.780  1.00  1.680          N  
ATOM   3758  CA  ARG A 228     -16.587   7.403  17.372  1.00  1.840          C  
ATOM   3759  C   ARG A 228     -16.693   8.921  17.456  1.00  1.780          C  
ATOM   3760  O   ARG A 228     -17.399   9.476  18.303  1.00  1.890          O  
ATOM   3761  CB  ARG A 228     -17.698   6.764  18.183  1.00  2.510          C  
ATOM   3762  CG  ARG A 228     -17.858   5.270  17.968  1.00  2.510          C  
ATOM   3763  CD  ARG A 228     -18.979   4.717  18.760  1.00  2.510          C  
ATOM   3764  NE  ARG A 228     -19.132   3.281  18.544  1.00  2.510          N  
ATOM   3765  CZ  ARG A 228     -20.108   2.508  19.074  1.00  2.510          C  
ATOM   3766  NH1 ARG A 228     -21.028   3.032  19.861  1.00  2.510          N  
ATOM   3767  NH2 ARG A 228     -20.138   1.214  18.796  1.00  2.510          N  
ATOM   3768  H   ARG A 228     -15.169   6.506  18.713  1.00  2.020          H  
ATOM   3769  HA  ARG A 228     -16.744   7.117  16.331  1.00  2.210          H  
ATOM   3770 1HB  ARG A 228     -17.545   6.951  19.245  1.00  3.010          H  
ATOM   3771 2HB  ARG A 228     -18.639   7.218  17.894  1.00  3.010          H  
ATOM   3772 1HG  ARG A 228     -18.055   5.075  16.914  1.00  3.010          H  
ATOM   3773 2HG  ARG A 228     -16.944   4.757  18.264  1.00  3.010          H  
ATOM   3774 1HD  ARG A 228     -18.790   4.890  19.819  1.00  3.010          H  
ATOM   3775 2HD  ARG A 228     -19.903   5.213  18.464  1.00  3.010          H  
ATOM   3776  HE  ARG A 228     -18.452   2.828  17.946  1.00  3.010          H  
ATOM   3777 1HH1 ARG A 228     -21.013   4.016  20.078  1.00  3.010          H  
ATOM   3778 2HH1 ARG A 228     -21.754   2.446  20.250  1.00  3.010          H  
ATOM   3779 1HH2 ARG A 228     -19.435   0.810  18.192  1.00  3.010          H  
ATOM   3780 2HH2 ARG A 228     -20.863   0.628  19.183  1.00  3.010          H  
ATOM   3781  N   TYR A 229     -16.013   9.589  16.530  1.00  1.940          N  
ATOM   3782  CA  TYR A 229     -15.963  11.059  16.462  1.00  2.210          C  
ATOM   3783  C   TYR A 229     -17.373  11.633  16.217  1.00  2.380          C  
ATOM   3784  O   TYR A 229     -17.668  12.790  16.510  1.00  2.580          O  
ATOM   3785  CB  TYR A 229     -15.005  11.507  15.358  1.00  2.990          C  
ATOM   3786  CG  TYR A 229     -14.576  12.938  15.492  1.00  2.990          C  
ATOM   3787  CD1 TYR A 229     -13.599  13.216  16.381  1.00  2.990          C  
ATOM   3788  CD2 TYR A 229     -15.149  13.962  14.766  1.00  2.990          C  
ATOM   3789  CE1 TYR A 229     -13.182  14.470  16.552  1.00  2.990          C  
ATOM   3790  CE2 TYR A 229     -14.714  15.260  14.948  1.00  2.990          C  
ATOM   3791  CZ  TYR A 229     -13.727  15.508  15.834  1.00  2.990          C  
ATOM   3792  OH  TYR A 229     -13.294  16.800  16.057  1.00  2.990          O  
ATOM   3793  H   TYR A 229     -15.451   9.007  15.897  1.00  2.330          H  
ATOM   3794  HA  TYR A 229     -15.609  11.444  17.420  1.00  2.650          H  
ATOM   3795 1HB  TYR A 229     -14.110  10.879  15.375  1.00  3.580          H  
ATOM   3796 2HB  TYR A 229     -15.473  11.379  14.387  1.00  3.580          H  
ATOM   3797  HD1 TYR A 229     -13.160  12.422  16.965  1.00  3.580          H  
ATOM   3798  HD2 TYR A 229     -15.928  13.754  14.070  1.00  3.580          H  
ATOM   3799  HE1 TYR A 229     -12.432  14.656  17.274  1.00  3.580          H  
ATOM   3800  HE2 TYR A 229     -15.153  16.084  14.394  1.00  3.580          H  
ATOM   3801  HH  TYR A 229     -13.994  17.424  15.785  1.00  3.580          H  
ATOM   3802  N   SER A 230     -18.223  10.808  15.607  1.00  2.550          N  
ATOM   3803  CA  SER A 230     -19.603  11.122  15.259  1.00  2.990          C  
ATOM   3804  C   SER A 230     -20.585  10.987  16.425  1.00  2.990          C  
ATOM   3805  O   SER A 230     -21.766  11.322  16.280  1.00  3.390          O  
ATOM   3806  CB  SER A 230     -20.072  10.195  14.156  1.00  4.010          C  
ATOM   3807  OG  SER A 230     -20.136   8.868  14.610  1.00  4.010          O  
ATOM   3808  H   SER A 230     -17.891   9.881  15.387  1.00  3.060          H  
ATOM   3809  HA  SER A 230     -19.638  12.151  14.902  1.00  3.590          H  
ATOM   3810 1HB  SER A 230     -21.052  10.515  13.806  1.00  4.810          H  
ATOM   3811 2HB  SER A 230     -19.404  10.246  13.327  1.00  4.810          H  
ATOM   3812  HG  SER A 230     -20.492   8.357  13.875  1.00  4.810          H  
ATOM   3813  N   SER A 231     -20.131  10.447  17.557  1.00  2.780          N  
ATOM   3814  CA  SER A 231     -21.016  10.203  18.687  1.00  3.100          C  
ATOM   3815  C   SER A 231     -21.465  11.452  19.417  1.00  3.340          C  
ATOM   3816  O   SER A 231     -20.780  12.488  19.408  1.00  3.740          O  
ATOM   3817  CB  SER A 231     -20.327   9.322  19.707  1.00  4.210          C  
ATOM   3818  OG  SER A 231     -19.232  10.000  20.286  1.00  4.210          O  
ATOM   3819  H   SER A 231     -19.145  10.211  17.647  1.00  3.340          H  
ATOM   3820  HA  SER A 231     -21.904   9.690  18.313  1.00  3.720          H  
ATOM   3821 1HB  SER A 231     -21.038   9.054  20.484  1.00  5.050          H  
ATOM   3822 2HB  SER A 231     -19.994   8.411  19.246  1.00  5.050          H  
ATOM   3823  HG  SER A 231     -18.458   9.797  19.702  1.00  5.050          H  
ATOM   3824  N   SER A 232     -22.580  11.299  20.147  1.00  3.270          N  
ATOM   3825  CA  SER A 232     -23.088  12.345  21.009  1.00  3.530          C  
ATOM   3826  C   SER A 232     -22.149  12.614  22.171  1.00  3.140          C  
ATOM   3827  O   SER A 232     -22.021  13.751  22.618  1.00  3.400          O  
ATOM   3828  CB  SER A 232     -24.437  11.946  21.552  1.00  4.840          C  
ATOM   3829  OG  SER A 232     -24.315  10.817  22.376  1.00  4.840          O  
ATOM   3830  H   SER A 232     -23.095  10.430  20.096  1.00  3.920          H  
ATOM   3831  HA  SER A 232     -23.194  13.250  20.416  1.00  4.240          H  
ATOM   3832 1HB  SER A 232     -24.859  12.774  22.123  1.00  5.810          H  
ATOM   3833 2HB  SER A 232     -25.116  11.731  20.729  1.00  5.810          H  
ATOM   3834  HG  SER A 232     -25.198  10.648  22.726  1.00  5.810          H  
ATOM   3835  N   LYS A 233     -21.435  11.581  22.628  1.00  2.800          N  
ATOM   3836  CA  LYS A 233     -20.518  11.779  23.735  1.00  2.870          C  
ATOM   3837  C   LYS A 233     -19.418  12.721  23.309  1.00  2.830          C  
ATOM   3838  O   LYS A 233     -19.046  13.627  24.058  1.00  2.980          O  
ATOM   3839  CB  LYS A 233     -19.926  10.450  24.201  1.00  3.990          C  
ATOM   3840  CG  LYS A 233     -20.920   9.542  24.917  1.00  3.990          C  
ATOM   3841  CD  LYS A 233     -20.273   8.222  25.333  1.00  3.990          C  
ATOM   3842  CE  LYS A 233     -21.273   7.310  26.039  1.00  3.990          C  
ATOM   3843  NZ  LYS A 233     -20.667   5.999  26.410  1.00  3.990          N  
ATOM   3844  H   LYS A 233     -21.581  10.664  22.238  1.00  3.360          H  
ATOM   3845  HA  LYS A 233     -21.058  12.239  24.562  1.00  3.440          H  
ATOM   3846 1HB  LYS A 233     -19.534   9.910  23.338  1.00  4.790          H  
ATOM   3847 2HB  LYS A 233     -19.091  10.643  24.876  1.00  4.790          H  
ATOM   3848 1HG  LYS A 233     -21.294  10.053  25.804  1.00  4.790          H  
ATOM   3849 2HG  LYS A 233     -21.763   9.340  24.256  1.00  4.790          H  
ATOM   3850 1HD  LYS A 233     -19.887   7.710  24.449  1.00  4.790          H  
ATOM   3851 2HD  LYS A 233     -19.440   8.422  26.007  1.00  4.790          H  
ATOM   3852 1HE  LYS A 233     -21.628   7.804  26.942  1.00  4.790          H  
ATOM   3853 2HE  LYS A 233     -22.121   7.133  25.377  1.00  4.790          H  
ATOM   3854 1HZ  LYS A 233     -21.361   5.427  26.873  1.00  4.790          H  
ATOM   3855 2HZ  LYS A 233     -20.345   5.527  25.577  1.00  4.790          H  
ATOM   3856 3HZ  LYS A 233     -19.887   6.150  27.034  1.00  4.790          H  
ATOM   3857  N   PHE A 234     -18.901  12.530  22.094  1.00  3.050          N  
ATOM   3858  CA  PHE A 234     -17.866  13.415  21.607  1.00  3.730          C  
ATOM   3859  C   PHE A 234     -18.321  14.864  21.525  1.00  3.940          C  
ATOM   3860  O   PHE A 234     -17.644  15.762  22.050  1.00  4.280          O  
ATOM   3861  CB  PHE A 234     -17.347  13.009  20.225  1.00  4.950          C  
ATOM   3862  CG  PHE A 234     -16.380  14.030  19.738  1.00  4.950          C  
ATOM   3863  CD1 PHE A 234     -15.090  14.052  20.220  1.00  4.950          C  
ATOM   3864  CD2 PHE A 234     -16.772  15.007  18.834  1.00  4.950          C  
ATOM   3865  CE1 PHE A 234     -14.223  15.027  19.827  1.00  4.950          C  
ATOM   3866  CE2 PHE A 234     -15.911  15.979  18.449  1.00  4.950          C  
ATOM   3867  CZ  PHE A 234     -14.638  16.001  18.954  1.00  4.950          C  
ATOM   3868  H   PHE A 234     -19.206  11.738  21.521  1.00  3.660          H  
ATOM   3869  HA  PHE A 234     -17.032  13.368  22.306  1.00  4.480          H  
ATOM   3870 1HB  PHE A 234     -16.855  12.039  20.266  1.00  5.940          H  
ATOM   3871 2HB  PHE A 234     -18.174  12.933  19.510  1.00  5.940          H  
ATOM   3872  HD1 PHE A 234     -14.771  13.292  20.931  1.00  5.940          H  
ATOM   3873  HD2 PHE A 234     -17.790  14.993  18.437  1.00  5.940          H  
ATOM   3874  HE1 PHE A 234     -13.204  15.040  20.214  1.00  5.940          H  
ATOM   3875  HE2 PHE A 234     -16.227  16.738  17.742  1.00  5.940          H  
ATOM   3876  HZ  PHE A 234     -13.950  16.783  18.643  1.00  5.940          H  
ATOM   3877  N   LYS A 235     -19.456  15.119  20.844  1.00  4.050          N  
ATOM   3878  CA  LYS A 235     -19.822  16.520  20.664  1.00  4.780          C  
ATOM   3879  C   LYS A 235     -20.098  17.199  22.005  1.00  4.640          C  
ATOM   3880  O   LYS A 235     -19.789  18.382  22.204  1.00  5.270          O  
ATOM   3881  CB  LYS A 235     -21.054  16.711  19.753  1.00  6.400          C  
ATOM   3882  CG  LYS A 235     -22.398  16.329  20.384  1.00  6.400          C  
ATOM   3883  CD  LYS A 235     -23.593  16.561  19.465  1.00  6.400          C  
ATOM   3884  CE  LYS A 235     -24.912  16.239  20.208  1.00  6.400          C  
ATOM   3885  NZ  LYS A 235     -26.115  16.544  19.385  1.00  6.400          N  
ATOM   3886  H   LYS A 235     -19.993  14.343  20.435  1.00  4.860          H  
ATOM   3887  HA  LYS A 235     -18.980  17.016  20.206  1.00  5.740          H  
ATOM   3888 1HB  LYS A 235     -21.115  17.745  19.438  1.00  7.680          H  
ATOM   3889 2HB  LYS A 235     -20.929  16.106  18.855  1.00  7.680          H  
ATOM   3890 1HG  LYS A 235     -22.364  15.309  20.696  1.00  7.680          H  
ATOM   3891 2HG  LYS A 235     -22.577  16.951  21.252  1.00  7.680          H  
ATOM   3892 1HD  LYS A 235     -23.607  17.603  19.126  1.00  7.680          H  
ATOM   3893 2HD  LYS A 235     -23.516  15.915  18.591  1.00  7.680          H  
ATOM   3894 1HE  LYS A 235     -24.919  15.179  20.457  1.00  7.680          H  
ATOM   3895 2HE  LYS A 235     -24.956  16.818  21.129  1.00  7.680          H  
ATOM   3896 1HZ  LYS A 235     -26.953  16.320  19.887  1.00  7.680          H  
ATOM   3897 2HZ  LYS A 235     -26.128  17.529  19.142  1.00  7.680          H  
ATOM   3898 3HZ  LYS A 235     -26.101  16.024  18.503  1.00  7.680          H  
ATOM   3899  N   ILE A 236     -20.618  16.439  22.975  1.00  4.080          N  
ATOM   3900  CA  ILE A 236     -20.892  17.028  24.265  1.00  4.390          C  
ATOM   3901  C   ILE A 236     -19.601  17.327  24.995  1.00  4.170          C  
ATOM   3902  O   ILE A 236     -19.392  18.446  25.465  1.00  4.420          O  
ATOM   3903  CB  ILE A 236     -21.794  16.108  25.115  1.00  6.020          C  
ATOM   3904  CG1 ILE A 236     -23.199  16.025  24.450  1.00  6.020          C  
ATOM   3905  CG2 ILE A 236     -21.881  16.636  26.576  1.00  6.020          C  
ATOM   3906  CD1 ILE A 236     -24.091  14.923  24.983  1.00  6.020          C  
ATOM   3907  H   ILE A 236     -20.887  15.466  22.787  1.00  4.900          H  
ATOM   3908  HA  ILE A 236     -21.419  17.966  24.107  1.00  5.270          H  
ATOM   3909  HB  ILE A 236     -21.374  15.098  25.114  1.00  7.230          H  
ATOM   3910 1HG1 ILE A 236     -23.705  16.977  24.589  1.00  7.230          H  
ATOM   3911 2HG1 ILE A 236     -23.070  15.863  23.389  1.00  7.230          H  
ATOM   3912 1HG2 ILE A 236     -22.506  15.983  27.170  1.00  7.230          H  
ATOM   3913 2HG2 ILE A 236     -20.890  16.665  27.028  1.00  7.230          H  
ATOM   3914 3HG2 ILE A 236     -22.304  17.642  26.576  1.00  7.230          H  
ATOM   3915 1HD1 ILE A 236     -25.040  14.942  24.450  1.00  7.230          H  
ATOM   3916 2HD1 ILE A 236     -23.606  13.957  24.821  1.00  7.230          H  
ATOM   3917 3HD1 ILE A 236     -24.277  15.061  26.041  1.00  7.230          H  
ATOM   3918  N   ASN A 237     -18.708  16.349  25.064  1.00  3.990          N  
ATOM   3919  CA  ASN A 237     -17.482  16.511  25.818  1.00  4.240          C  
ATOM   3920  C   ASN A 237     -16.586  17.629  25.309  1.00  4.000          C  
ATOM   3921  O   ASN A 237     -15.926  18.301  26.103  1.00  4.320          O  
ATOM   3922  CB  ASN A 237     -16.721  15.206  25.821  1.00  5.840          C  
ATOM   3923  CG  ASN A 237     -17.369  14.164  26.688  1.00  5.840          C  
ATOM   3924  OD1 ASN A 237     -18.163  14.467  27.589  1.00  5.840          O  
ATOM   3925  ND2 ASN A 237     -17.039  12.926  26.436  1.00  5.840          N  
ATOM   3926  H   ASN A 237     -18.903  15.449  24.618  1.00  4.790          H  
ATOM   3927  HA  ASN A 237     -17.750  16.761  26.844  1.00  5.090          H  
ATOM   3928 1HB  ASN A 237     -16.666  14.826  24.795  1.00  7.000          H  
ATOM   3929 2HB  ASN A 237     -15.704  15.378  26.164  1.00  7.000          H  
ATOM   3930 1HD2 ASN A 237     -17.436  12.186  26.977  1.00  7.000          H  
ATOM   3931 2HD2 ASN A 237     -16.397  12.718  25.702  1.00  7.000          H  
ATOM   3932  N   GLN A 238     -16.557  17.853  23.995  1.00  3.620          N  
ATOM   3933  CA  GLN A 238     -15.688  18.894  23.465  1.00  3.650          C  
ATOM   3934  C   GLN A 238     -16.399  20.226  23.181  1.00  3.640          C  
ATOM   3935  O   GLN A 238     -15.783  21.143  22.611  1.00  3.990          O  
ATOM   3936  CB  GLN A 238     -14.953  18.385  22.229  1.00  5.100          C  
ATOM   3937  CG  GLN A 238     -14.128  17.120  22.510  1.00  5.100          C  
ATOM   3938  CD  GLN A 238     -13.175  17.239  23.684  1.00  5.100          C  
ATOM   3939  OE1 GLN A 238     -12.399  18.184  23.803  1.00  5.100          O  
ATOM   3940  NE2 GLN A 238     -13.242  16.265  24.586  1.00  5.100          N  
ATOM   3941  H   GLN A 238     -17.095  17.248  23.360  1.00  4.340          H  
ATOM   3942  HA  GLN A 238     -14.934  19.109  24.220  1.00  4.380          H  
ATOM   3943 1HB  GLN A 238     -15.680  18.139  21.450  1.00  6.120          H  
ATOM   3944 2HB  GLN A 238     -14.295  19.158  21.839  1.00  6.120          H  
ATOM   3945 1HG  GLN A 238     -14.806  16.280  22.679  1.00  6.120          H  
ATOM   3946 2HG  GLN A 238     -13.517  16.944  21.642  1.00  6.120          H  
ATOM   3947 1HE2 GLN A 238     -12.669  16.300  25.409  1.00  6.120          H  
ATOM   3948 2HE2 GLN A 238     -13.890  15.514  24.464  1.00  6.120          H  
ATOM   3949  N   GLU A 239     -17.681  20.334  23.576  1.00  3.660          N  
ATOM   3950  CA  GLU A 239     -18.519  21.516  23.347  1.00  3.960          C  
ATOM   3951  C   GLU A 239     -18.598  21.948  21.876  1.00  3.630          C  
ATOM   3952  O   GLU A 239     -18.337  23.112  21.553  1.00  3.880          O  
ATOM   3953  CB  GLU A 239     -18.043  22.712  24.195  1.00  5.420          C  
ATOM   3954  CG  GLU A 239     -18.073  22.501  25.704  1.00  5.420          C  
ATOM   3955  CD  GLU A 239     -17.735  23.764  26.492  1.00  5.420          C  
ATOM   3956  OE1 GLU A 239     -17.476  24.777  25.878  1.00  5.420          O  
ATOM   3957  OE2 GLU A 239     -17.743  23.707  27.700  1.00  5.420          O  
ATOM   3958  H   GLU A 239     -18.112  19.552  24.084  1.00  4.390          H  
ATOM   3959  HA  GLU A 239     -19.531  21.259  23.667  1.00  4.750          H  
ATOM   3960 1HB  GLU A 239     -17.030  22.970  23.926  1.00  6.510          H  
ATOM   3961 2HB  GLU A 239     -18.667  23.578  23.976  1.00  6.510          H  
ATOM   3962 1HG  GLU A 239     -19.065  22.157  25.990  1.00  6.510          H  
ATOM   3963 2HG  GLU A 239     -17.361  21.715  25.959  1.00  6.510          H  
ATOM   3964  N   VAL A 240     -18.949  21.017  20.986  1.00  3.210          N  
ATOM   3965  CA  VAL A 240     -19.061  21.323  19.555  1.00  2.950          C  
ATOM   3966  C   VAL A 240     -20.408  20.897  18.968  1.00  2.940          C  
ATOM   3967  O   VAL A 240     -21.189  20.202  19.611  1.00  3.080          O  
ATOM   3968  CB  VAL A 240     -17.909  20.672  18.744  1.00  4.230          C  
ATOM   3969  CG1 VAL A 240     -16.565  21.199  19.203  1.00  4.230          C  
ATOM   3970  CG2 VAL A 240     -17.931  19.174  18.913  1.00  4.230          C  
ATOM   3971  H   VAL A 240     -19.168  20.078  21.341  1.00  3.850          H  
ATOM   3972  HA  VAL A 240     -18.975  22.402  19.434  1.00  3.540          H  
ATOM   3973  HB  VAL A 240     -18.031  20.928  17.700  1.00  5.080          H  
ATOM   3974 1HG1 VAL A 240     -15.772  20.744  18.612  1.00  5.080          H  
ATOM   3975 2HG1 VAL A 240     -16.539  22.280  19.082  1.00  5.080          H  
ATOM   3976 3HG1 VAL A 240     -16.419  20.952  20.242  1.00  5.080          H  
ATOM   3977 1HG2 VAL A 240     -17.127  18.740  18.334  1.00  5.080          H  
ATOM   3978 2HG2 VAL A 240     -17.790  18.935  19.967  1.00  5.080          H  
ATOM   3979 3HG2 VAL A 240     -18.883  18.778  18.563  1.00  5.080          H  
ATOM   3980  N   SER A 241     -20.701  21.373  17.762  1.00  2.950          N  
ATOM   3981  CA  SER A 241     -21.912  20.987  17.040  1.00  3.020          C  
ATOM   3982  C   SER A 241     -21.579  19.831  16.101  1.00  2.710          C  
ATOM   3983  O   SER A 241     -20.421  19.665  15.722  1.00  2.380          O  
ATOM   3984  CB  SER A 241     -22.456  22.170  16.255  1.00  4.200          C  
ATOM   3985  OG  SER A 241     -22.854  23.211  17.107  1.00  4.200          O  
ATOM   3986  H   SER A 241     -20.050  21.995  17.311  1.00  3.540          H  
ATOM   3987  HA  SER A 241     -22.667  20.650  17.752  1.00  3.620          H  
ATOM   3988 1HB  SER A 241     -21.691  22.533  15.580  1.00  5.040          H  
ATOM   3989 2HB  SER A 241     -23.301  21.845  15.650  1.00  5.040          H  
ATOM   3990  HG  SER A 241     -23.198  23.905  16.540  1.00  5.040          H  
ATOM   3991  N   GLU A 242     -22.591  19.107  15.602  1.00  2.890          N  
ATOM   3992  CA  GLU A 242     -22.376  17.967  14.686  1.00  2.740          C  
ATOM   3993  C   GLU A 242     -21.612  18.308  13.404  1.00  2.520          C  
ATOM   3994  O   GLU A 242     -20.896  17.463  12.841  1.00  2.330          O  
ATOM   3995  CB  GLU A 242     -23.717  17.345  14.286  1.00  3.900          C  
ATOM   3996  CG  GLU A 242     -24.471  16.656  15.410  1.00  3.900          C  
ATOM   3997  CD  GLU A 242     -25.289  17.591  16.242  1.00  3.900          C  
ATOM   3998  OE1 GLU A 242     -25.167  18.785  16.071  1.00  3.900          O  
ATOM   3999  OE2 GLU A 242     -26.037  17.111  17.067  1.00  3.900          O  
ATOM   4000  H   GLU A 242     -23.549  19.300  15.913  1.00  3.470          H  
ATOM   4001  HA  GLU A 242     -21.800  17.217  15.229  1.00  3.290          H  
ATOM   4002 1HB  GLU A 242     -24.364  18.118  13.871  1.00  4.680          H  
ATOM   4003 2HB  GLU A 242     -23.551  16.608  13.502  1.00  4.680          H  
ATOM   4004 1HG  GLU A 242     -25.129  15.904  14.976  1.00  4.680          H  
ATOM   4005 2HG  GLU A 242     -23.754  16.144  16.049  1.00  4.680          H  
ATOM   4006  N   ILE A 243     -21.701  19.559  12.972  1.00  2.630          N  
ATOM   4007  CA  ILE A 243     -21.005  19.982  11.776  1.00  2.510          C  
ATOM   4008  C   ILE A 243     -19.498  19.764  11.942  1.00  2.160          C  
ATOM   4009  O   ILE A 243     -18.795  19.618  10.943  1.00  1.940          O  
ATOM   4010  CB  ILE A 243     -21.342  21.453  11.430  1.00  3.560          C  
ATOM   4011  CG1 ILE A 243     -20.928  21.807   9.974  1.00  3.560          C  
ATOM   4012  CG2 ILE A 243     -20.628  22.411  12.401  1.00  3.560          C  
ATOM   4013  CD1 ILE A 243     -21.663  21.067   8.859  1.00  3.560          C  
ATOM   4014  H   ILE A 243     -22.318  20.199  13.451  1.00  3.160          H  
ATOM   4015  HA  ILE A 243     -21.343  19.348  10.966  1.00  3.010          H  
ATOM   4016  HB  ILE A 243     -22.416  21.597  11.516  1.00  4.270          H  
ATOM   4017 1HG1 ILE A 243     -21.094  22.871   9.832  1.00  4.270          H  
ATOM   4018 2HG1 ILE A 243     -19.894  21.610   9.862  1.00  4.270          H  
ATOM   4019 1HG2 ILE A 243     -20.898  23.437  12.158  1.00  4.270          H  
ATOM   4020 2HG2 ILE A 243     -20.928  22.190  13.413  1.00  4.270          H  
ATOM   4021 3HG2 ILE A 243     -19.546  22.306  12.315  1.00  4.270          H  
ATOM   4022 1HD1 ILE A 243     -21.290  21.415   7.896  1.00  4.270          H  
ATOM   4023 2HD1 ILE A 243     -21.498  19.999   8.924  1.00  4.270          H  
ATOM   4024 3HD1 ILE A 243     -22.729  21.272   8.928  1.00  4.270          H  
ATOM   4025  N   ASN A 244     -19.002  19.758  13.198  1.00  2.170          N  
ATOM   4026  CA  ASN A 244     -17.605  19.527  13.512  1.00  1.950          C  
ATOM   4027  C   ASN A 244     -17.172  18.174  12.981  1.00  1.680          C  
ATOM   4028  O   ASN A 244     -16.058  18.024  12.498  1.00  1.550          O  
ATOM   4029  CB  ASN A 244     -17.380  19.586  15.016  1.00  2.820          C  
ATOM   4030  CG  ASN A 244     -15.925  19.466  15.427  1.00  2.820          C  
ATOM   4031  OD1 ASN A 244     -15.446  18.350  15.674  1.00  2.820          O  
ATOM   4032  ND2 ASN A 244     -15.232  20.577  15.522  1.00  2.820          N  
ATOM   4033  H   ASN A 244     -19.641  19.871  13.985  1.00  2.600          H  
ATOM   4034  HA  ASN A 244     -17.005  20.295  13.022  1.00  2.340          H  
ATOM   4035 1HB  ASN A 244     -17.779  20.526  15.388  1.00  3.380          H  
ATOM   4036 2HB  ASN A 244     -17.943  18.784  15.495  1.00  3.380          H  
ATOM   4037 1HD2 ASN A 244     -14.271  20.546  15.801  1.00  3.380          H  
ATOM   4038 2HD2 ASN A 244     -15.664  21.456  15.319  1.00  3.380          H  
ATOM   4039  N   TRP A 245     -18.043  17.163  13.056  1.00  1.710          N  
ATOM   4040  CA  TRP A 245     -17.672  15.859  12.548  1.00  1.630          C  
ATOM   4041  C   TRP A 245     -17.390  15.964  11.087  1.00  1.580          C  
ATOM   4042  O   TRP A 245     -16.330  15.547  10.615  1.00  1.480          O  
ATOM   4043  CB  TRP A 245     -18.766  14.824  12.828  1.00  2.310          C  
ATOM   4044  CG  TRP A 245     -18.626  13.524  12.066  1.00  2.310          C  
ATOM   4045  CD1 TRP A 245     -17.871  12.438  12.359  1.00  2.310          C  
ATOM   4046  CD2 TRP A 245     -19.343  13.190  10.850  1.00  2.310          C  
ATOM   4047  NE1 TRP A 245     -18.061  11.461  11.412  1.00  2.310          N  
ATOM   4048  CE2 TRP A 245     -18.964  11.906  10.492  1.00  2.310          C  
ATOM   4049  CE3 TRP A 245     -20.268  13.877  10.053  1.00  2.310          C  
ATOM   4050  CZ2 TRP A 245     -19.477  11.280   9.369  1.00  2.310          C  
ATOM   4051  CZ3 TRP A 245     -20.770  13.259   8.927  1.00  2.310          C  
ATOM   4052  CH2 TRP A 245     -20.386  11.992   8.593  1.00  2.310          C  
ATOM   4053  H   TRP A 245     -18.986  17.305  13.411  1.00  2.050          H  
ATOM   4054  HA  TRP A 245     -16.768  15.541  13.033  1.00  1.960          H  
ATOM   4055 1HB  TRP A 245     -18.758  14.586  13.892  1.00  2.780          H  
ATOM   4056 2HB  TRP A 245     -19.735  15.249  12.602  1.00  2.780          H  
ATOM   4057  HD1 TRP A 245     -17.223  12.344  13.205  1.00  2.780          H  
ATOM   4058  HE1 TRP A 245     -17.616  10.556  11.392  1.00  2.780          H  
ATOM   4059  HE3 TRP A 245     -20.585  14.880  10.314  1.00  2.780          H  
ATOM   4060  HZ2 TRP A 245     -19.182  10.271   9.086  1.00  2.780          H  
ATOM   4061  HZ3 TRP A 245     -21.485  13.806   8.315  1.00  2.780          H  
ATOM   4062  HH2 TRP A 245     -20.802  11.531   7.701  1.00  2.780          H  
ATOM   4063  N   LEU A 246     -18.301  16.591  10.366  1.00  1.710          N  
ATOM   4064  CA  LEU A 246     -18.102  16.656   8.931  1.00  1.720          C  
ATOM   4065  C   LEU A 246     -16.892  17.531   8.550  1.00  1.540          C  
ATOM   4066  O   LEU A 246     -16.076  17.159   7.694  1.00  1.460          O  
ATOM   4067  CB  LEU A 246     -19.377  17.180   8.261  1.00  2.400          C  
ATOM   4068  CG  LEU A 246     -19.379  17.266   6.720  1.00  2.400          C  
ATOM   4069  CD1 LEU A 246     -19.145  15.857   6.109  1.00  2.400          C  
ATOM   4070  CD2 LEU A 246     -20.723  17.840   6.274  1.00  2.400          C  
ATOM   4071  H   LEU A 246     -19.141  16.948  10.844  1.00  2.050          H  
ATOM   4072  HA  LEU A 246     -17.916  15.642   8.594  1.00  2.060          H  
ATOM   4073 1HB  LEU A 246     -20.203  16.544   8.555  1.00  2.880          H  
ATOM   4074 2HB  LEU A 246     -19.569  18.184   8.650  1.00  2.880          H  
ATOM   4075  HG  LEU A 246     -18.576  17.923   6.382  1.00  2.880          H  
ATOM   4076 1HD1 LEU A 246     -19.158  15.932   5.023  1.00  2.880          H  
ATOM   4077 2HD1 LEU A 246     -18.179  15.458   6.417  1.00  2.880          H  
ATOM   4078 3HD1 LEU A 246     -19.934  15.181   6.434  1.00  2.880          H  
ATOM   4079 1HD2 LEU A 246     -20.744  17.917   5.186  1.00  2.880          H  
ATOM   4080 2HD2 LEU A 246     -21.531  17.187   6.606  1.00  2.880          H  
ATOM   4081 3HD2 LEU A 246     -20.854  18.830   6.708  1.00  2.880          H  
ATOM   4082  N   GLN A 247     -16.759  18.696   9.185  1.00  1.540          N  
ATOM   4083  CA  GLN A 247     -15.674  19.617   8.857  1.00  1.480          C  
ATOM   4084  C   GLN A 247     -14.296  19.068   9.197  1.00  1.310          C  
ATOM   4085  O   GLN A 247     -13.343  19.226   8.418  1.00  1.260          O  
ATOM   4086  CB  GLN A 247     -15.875  20.923   9.623  1.00  2.100          C  
ATOM   4087  CG  GLN A 247     -17.043  21.745   9.146  1.00  2.100          C  
ATOM   4088  CD  GLN A 247     -17.370  22.882  10.101  1.00  2.100          C  
ATOM   4089  OE1 GLN A 247     -16.995  22.843  11.277  1.00  2.100          O  
ATOM   4090  NE2 GLN A 247     -18.073  23.889   9.608  1.00  2.100          N  
ATOM   4091  H   GLN A 247     -17.449  18.964   9.893  1.00  1.850          H  
ATOM   4092  HA  GLN A 247     -15.708  19.814   7.787  1.00  1.780          H  
ATOM   4093 1HB  GLN A 247     -16.040  20.689  10.676  1.00  2.520          H  
ATOM   4094 2HB  GLN A 247     -14.974  21.528   9.558  1.00  2.520          H  
ATOM   4095 1HG  GLN A 247     -16.788  22.177   8.181  1.00  2.520          H  
ATOM   4096 2HG  GLN A 247     -17.899  21.096   9.040  1.00  2.520          H  
ATOM   4097 1HE2 GLN A 247     -18.321  24.661  10.194  1.00  2.520          H  
ATOM   4098 2HE2 GLN A 247     -18.362  23.879   8.651  1.00  2.520          H  
ATOM   4099  N   VAL A 248     -14.192  18.438  10.361  1.00  1.280          N  
ATOM   4100  CA  VAL A 248     -12.935  17.930  10.833  1.00  1.210          C  
ATOM   4101  C   VAL A 248     -12.558  16.661  10.089  1.00  1.140          C  
ATOM   4102  O   VAL A 248     -11.404  16.514   9.700  1.00  1.170          O  
ATOM   4103  CB  VAL A 248     -12.958  17.737  12.357  1.00  1.720          C  
ATOM   4104  CG1 VAL A 248     -11.701  17.107  12.811  1.00  1.720          C  
ATOM   4105  CG2 VAL A 248     -13.135  19.099  13.042  1.00  1.720          C  
ATOM   4106  H   VAL A 248     -15.010  18.331  10.966  1.00  1.540          H  
ATOM   4107  HA  VAL A 248     -12.175  18.677  10.620  1.00  1.450          H  
ATOM   4108  HB  VAL A 248     -13.778  17.072  12.620  1.00  2.070          H  
ATOM   4109 1HG1 VAL A 248     -11.734  16.971  13.887  1.00  2.070          H  
ATOM   4110 2HG1 VAL A 248     -11.585  16.168  12.326  1.00  2.070          H  
ATOM   4111 3HG1 VAL A 248     -10.870  17.745  12.555  1.00  2.070          H  
ATOM   4112 1HG2 VAL A 248     -13.156  18.956  14.119  1.00  2.070          H  
ATOM   4113 2HG2 VAL A 248     -12.313  19.756  12.784  1.00  2.070          H  
ATOM   4114 3HG2 VAL A 248     -14.071  19.553  12.717  1.00  2.070          H  
ATOM   4115  N   MET A 249     -13.496  15.722   9.869  1.00  1.140          N  
ATOM   4116  CA  MET A 249     -13.082  14.513   9.173  1.00  1.160          C  
ATOM   4117  C   MET A 249     -12.648  14.852   7.746  1.00  1.100          C  
ATOM   4118  O   MET A 249     -11.696  14.273   7.245  1.00  1.130          O  
ATOM   4119  CB  MET A 249     -14.230  13.494   9.103  1.00  1.620          C  
ATOM   4120  CG  MET A 249     -15.287  13.788   8.031  1.00  1.620          C  
ATOM   4121  SD  MET A 249     -16.705  12.737   8.085  1.00  1.620          S  
ATOM   4122  CE  MET A 249     -16.104  11.142   7.577  1.00  1.620          C  
ATOM   4123  H   MET A 249     -14.463  15.821  10.194  1.00  1.370          H  
ATOM   4124  HA  MET A 249     -12.229  14.080   9.692  1.00  1.390          H  
ATOM   4125 1HB  MET A 249     -13.843  12.520   8.932  1.00  1.940          H  
ATOM   4126 2HB  MET A 249     -14.752  13.480  10.064  1.00  1.940          H  
ATOM   4127 1HG  MET A 249     -15.631  14.797   8.154  1.00  1.940          H  
ATOM   4128 2HG  MET A 249     -14.854  13.687   7.039  1.00  1.940          H  
ATOM   4129 1HE  MET A 249     -16.931  10.434   7.570  1.00  1.940          H  
ATOM   4130 2HE  MET A 249     -15.678  11.210   6.575  1.00  1.940          H  
ATOM   4131 3HE  MET A 249     -15.352  10.795   8.275  1.00  1.940          H  
ATOM   4132  N   SER A 250     -13.246  15.879   7.116  1.00  1.090          N  
ATOM   4133  CA  SER A 250     -12.865  16.264   5.757  1.00  1.120          C  
ATOM   4134  C   SER A 250     -11.394  16.661   5.718  1.00  1.110          C  
ATOM   4135  O   SER A 250     -10.614  16.197   4.879  1.00  1.230          O  
ATOM   4136  CB  SER A 250     -13.732  17.405   5.275  1.00  1.560          C  
ATOM   4137  OG  SER A 250     -13.385  17.789   3.974  1.00  1.560          O  
ATOM   4138  H   SER A 250     -14.044  16.359   7.543  1.00  1.310          H  
ATOM   4139  HA  SER A 250     -13.013  15.410   5.097  1.00  1.340          H  
ATOM   4140 1HB  SER A 250     -14.780  17.103   5.306  1.00  1.870          H  
ATOM   4141 2HB  SER A 250     -13.620  18.252   5.951  1.00  1.870          H  
ATOM   4142  HG  SER A 250     -13.982  18.504   3.747  1.00  1.870          H  
ATOM   4143  N   LYS A 251     -10.979  17.445   6.703  1.00  1.080          N  
ATOM   4144  CA  LYS A 251      -9.596  17.885   6.815  1.00  1.180          C  
ATOM   4145  C   LYS A 251      -8.600  16.740   7.075  1.00  1.220          C  
ATOM   4146  O   LYS A 251      -7.388  16.946   6.986  1.00  1.430          O  
ATOM   4147  CB  LYS A 251      -9.500  18.957   7.885  1.00  1.610          C  
ATOM   4148  CG  LYS A 251     -10.239  20.272   7.523  1.00  1.610          C  
ATOM   4149  CD  LYS A 251      -9.442  21.131   6.526  1.00  1.610          C  
ATOM   4150  CE  LYS A 251     -10.212  22.394   6.100  1.00  1.610          C  
ATOM   4151  NZ  LYS A 251     -10.477  23.322   7.244  1.00  1.610          N  
ATOM   4152  H   LYS A 251     -11.680  17.815   7.356  1.00  1.300          H  
ATOM   4153  HA  LYS A 251      -9.317  18.325   5.862  1.00  1.420          H  
ATOM   4154 1HB  LYS A 251      -9.950  18.564   8.797  1.00  1.930          H  
ATOM   4155 2HB  LYS A 251      -8.454  19.182   8.098  1.00  1.930          H  
ATOM   4156 1HG  LYS A 251     -11.196  20.021   7.065  1.00  1.930          H  
ATOM   4157 2HG  LYS A 251     -10.438  20.842   8.421  1.00  1.930          H  
ATOM   4158 1HD  LYS A 251      -8.505  21.441   6.994  1.00  1.930          H  
ATOM   4159 2HD  LYS A 251      -9.208  20.565   5.632  1.00  1.930          H  
ATOM   4160 1HE  LYS A 251      -9.618  22.922   5.356  1.00  1.930          H  
ATOM   4161 2HE  LYS A 251     -11.161  22.103   5.653  1.00  1.930          H  
ATOM   4162 1HZ  LYS A 251     -10.965  24.139   6.917  1.00  1.930          H  
ATOM   4163 2HZ  LYS A 251     -11.034  22.863   7.940  1.00  1.930          H  
ATOM   4164 3HZ  LYS A 251      -9.585  23.611   7.672  1.00  1.930          H  
ATOM   4165  N   PHE A 252      -9.107  15.560   7.448  1.00  1.130          N  
ATOM   4166  CA  PHE A 252      -8.332  14.360   7.692  1.00  1.260          C  
ATOM   4167  C   PHE A 252      -8.864  13.276   6.767  1.00  1.200          C  
ATOM   4168  O   PHE A 252      -8.738  12.088   7.091  1.00  1.460          O  
ATOM   4169  CB  PHE A 252      -8.454  13.823   9.131  1.00  1.710          C  
ATOM   4170  CG  PHE A 252      -7.979  14.709  10.230  1.00  1.710          C  
ATOM   4171  CD1 PHE A 252      -8.852  15.134  11.206  1.00  1.710          C  
ATOM   4172  CD2 PHE A 252      -6.659  15.122  10.295  1.00  1.710          C  
ATOM   4173  CE1 PHE A 252      -8.422  15.940  12.228  1.00  1.710          C  
ATOM   4174  CE2 PHE A 252      -6.238  15.938  11.310  1.00  1.710          C  
ATOM   4175  CZ  PHE A 252      -7.129  16.344  12.276  1.00  1.710          C  
ATOM   4176  H   PHE A 252     -10.120  15.437   7.472  1.00  1.360          H  
ATOM   4177  HA  PHE A 252      -7.285  14.547   7.451  1.00  1.510          H  
ATOM   4178 1HB  PHE A 252      -9.508  13.597   9.321  1.00  2.050          H  
ATOM   4179 2HB  PHE A 252      -7.913  12.892   9.208  1.00  2.050          H  
ATOM   4180  HD1 PHE A 252      -9.896  14.813  11.157  1.00  2.050          H  
ATOM   4181  HD2 PHE A 252      -5.953  14.796   9.526  1.00  2.050          H  
ATOM   4182  HE1 PHE A 252      -9.111  16.260  12.998  1.00  2.050          H  
ATOM   4183  HE2 PHE A 252      -5.200  16.258  11.350  1.00  2.050          H  
ATOM   4184  HZ  PHE A 252      -6.808  16.983  13.078  1.00  2.050          H  
ATOM   4185  N   LYS A 253      -9.386  13.660   5.592  1.00  1.370          N  
ATOM   4186  CA  LYS A 253     -10.003  12.703   4.677  1.00  1.410          C  
ATOM   4187  C   LYS A 253      -9.125  11.528   4.302  1.00  1.260          C  
ATOM   4188  O   LYS A 253      -9.654  10.463   4.009  1.00  1.650          O  
ATOM   4189  CB  LYS A 253     -10.469  13.390   3.388  1.00  1.960          C  
ATOM   4190  CG  LYS A 253      -9.350  13.945   2.488  1.00  1.960          C  
ATOM   4191  CD  LYS A 253      -9.929  14.675   1.278  1.00  1.960          C  
ATOM   4192  CE  LYS A 253      -8.831  15.194   0.355  1.00  1.960          C  
ATOM   4193  NZ  LYS A 253      -9.390  15.940  -0.810  1.00  1.960          N  
ATOM   4194  H   LYS A 253      -9.471  14.658   5.381  1.00  1.640          H  
ATOM   4195  HA  LYS A 253     -10.890  12.318   5.175  1.00  1.690          H  
ATOM   4196 1HB  LYS A 253     -11.025  12.668   2.791  1.00  2.350          H  
ATOM   4197 2HB  LYS A 253     -11.153  14.192   3.628  1.00  2.350          H  
ATOM   4198 1HG  LYS A 253      -8.731  14.634   3.065  1.00  2.350          H  
ATOM   4199 2HG  LYS A 253      -8.725  13.130   2.124  1.00  2.350          H  
ATOM   4200 1HD  LYS A 253     -10.570  13.993   0.719  1.00  2.350          H  
ATOM   4201 2HD  LYS A 253     -10.533  15.518   1.622  1.00  2.350          H  
ATOM   4202 1HE  LYS A 253      -8.176  15.858   0.918  1.00  2.350          H  
ATOM   4203 2HE  LYS A 253      -8.246  14.350  -0.013  1.00  2.350          H  
ATOM   4204 1HZ  LYS A 253      -8.635  16.268  -1.396  1.00  2.350          H  
ATOM   4205 2HZ  LYS A 253      -9.992  15.330  -1.347  1.00  2.350          H  
ATOM   4206 3HZ  LYS A 253      -9.925  16.731  -0.479  1.00  2.350          H  
ATOM   4207  N   LYS A 254      -7.802  11.682   4.344  1.00  1.080          N  
ATOM   4208  CA  LYS A 254      -6.925  10.580   3.990  1.00  0.930          C  
ATOM   4209  C   LYS A 254      -6.934   9.518   5.099  1.00  0.870          C  
ATOM   4210  O   LYS A 254      -6.722   8.327   4.829  1.00  0.810          O  
ATOM   4211  CB  LYS A 254      -5.534  11.116   3.706  1.00  1.360          C  
ATOM   4212  CG  LYS A 254      -5.444  12.100   2.477  1.00  1.360          C  
ATOM   4213  CD  LYS A 254      -5.891  11.482   1.131  1.00  1.360          C  
ATOM   4214  CE  LYS A 254      -4.906  10.436   0.605  1.00  1.360          C  
ATOM   4215  NZ  LYS A 254      -5.381   9.851  -0.677  1.00  1.360          N  
ATOM   4216  H   LYS A 254      -7.403  12.583   4.585  1.00  1.300          H  
ATOM   4217  HA  LYS A 254      -7.312  10.096   3.097  1.00  1.120          H  
ATOM   4218 1HB  LYS A 254      -5.216  11.673   4.576  1.00  1.630          H  
ATOM   4219 2HB  LYS A 254      -4.833  10.297   3.571  1.00  1.630          H  
ATOM   4220 1HG  LYS A 254      -6.071  12.965   2.677  1.00  1.630          H  
ATOM   4221 2HG  LYS A 254      -4.430  12.446   2.367  1.00  1.630          H  
ATOM   4222 1HD  LYS A 254      -6.881  11.043   1.191  1.00  1.630          H  
ATOM   4223 2HD  LYS A 254      -5.938  12.281   0.395  1.00  1.630          H  
ATOM   4224 1HE  LYS A 254      -3.940  10.903   0.444  1.00  1.630          H  
ATOM   4225 2HE  LYS A 254      -4.796   9.633   1.330  1.00  1.630          H  
ATOM   4226 1HZ  LYS A 254      -4.723   9.163  -0.998  1.00  1.630          H  
ATOM   4227 2HZ  LYS A 254      -6.300   9.397  -0.493  1.00  1.630          H  
ATOM   4228 3HZ  LYS A 254      -5.488  10.569  -1.370  1.00  1.630          H  
ATOM   4229  N   VAL A 255      -7.163   9.944   6.352  1.00  0.930          N  
ATOM   4230  CA  VAL A 255      -7.223   9.030   7.477  1.00  0.920          C  
ATOM   4231  C   VAL A 255      -8.509   8.259   7.291  1.00  0.970          C  
ATOM   4232  O   VAL A 255      -8.564   7.045   7.507  1.00  1.120          O  
ATOM   4233  CB  VAL A 255      -7.218   9.756   8.848  1.00  1.290          C  
ATOM   4234  CG1 VAL A 255      -7.410   8.725   9.991  1.00  1.290          C  
ATOM   4235  CG2 VAL A 255      -5.911  10.551   9.024  1.00  1.290          C  
ATOM   4236  H   VAL A 255      -7.354  10.926   6.533  1.00  1.120          H  
ATOM   4237  HA  VAL A 255      -6.393   8.338   7.430  1.00  1.100          H  
ATOM   4238  HB  VAL A 255      -8.062  10.441   8.889  1.00  1.550          H  
ATOM   4239 1HG1 VAL A 255      -7.419   9.235  10.937  1.00  1.550          H  
ATOM   4240 2HG1 VAL A 255      -8.351   8.187   9.870  1.00  1.550          H  
ATOM   4241 3HG1 VAL A 255      -6.587   8.010   9.978  1.00  1.550          H  
ATOM   4242 1HG2 VAL A 255      -5.925  11.069   9.981  1.00  1.550          H  
ATOM   4243 2HG2 VAL A 255      -5.062   9.880   8.992  1.00  1.550          H  
ATOM   4244 3HG2 VAL A 255      -5.816  11.284   8.218  1.00  1.550          H  
ATOM   4245  N   ILE A 256      -9.552   8.996   6.895  1.00  1.050          N  
ATOM   4246  CA  ILE A 256     -10.856   8.401   6.684  1.00  0.990          C  
ATOM   4247  C   ILE A 256     -10.790   7.391   5.544  1.00  0.930          C  
ATOM   4248  O   ILE A 256     -11.331   6.300   5.700  1.00  0.880          O  
ATOM   4249  CB  ILE A 256     -11.940   9.462   6.356  1.00  1.410          C  
ATOM   4250  CG1 ILE A 256     -12.451  10.183   7.643  1.00  1.410          C  
ATOM   4251  CG2 ILE A 256     -13.147   8.812   5.630  1.00  1.410          C  
ATOM   4252  CD1 ILE A 256     -11.404  10.923   8.475  1.00  1.410          C  
ATOM   4253  H   ILE A 256      -9.401  10.000   6.769  1.00  1.260          H  
ATOM   4254  HA  ILE A 256     -11.154   7.880   7.587  1.00  1.190          H  
ATOM   4255  HB  ILE A 256     -11.519  10.208   5.716  1.00  1.690          H  
ATOM   4256 1HG1 ILE A 256     -13.183  10.914   7.331  1.00  1.690          H  
ATOM   4257 2HG1 ILE A 256     -12.934   9.448   8.283  1.00  1.690          H  
ATOM   4258 1HG2 ILE A 256     -13.884   9.578   5.405  1.00  1.690          H  
ATOM   4259 2HG2 ILE A 256     -12.851   8.340   4.692  1.00  1.690          H  
ATOM   4260 3HG2 ILE A 256     -13.599   8.056   6.275  1.00  1.690          H  
ATOM   4261 1HD1 ILE A 256     -11.881  11.391   9.309  1.00  1.690          H  
ATOM   4262 2HD1 ILE A 256     -10.646  10.249   8.852  1.00  1.690          H  
ATOM   4263 3HD1 ILE A 256     -10.955  11.684   7.865  1.00  1.690          H  
ATOM   4264  N   GLU A 257     -10.119   7.714   4.422  1.00  0.970          N  
ATOM   4265  CA  GLU A 257     -10.028   6.748   3.326  1.00  0.920          C  
ATOM   4266  C   GLU A 257      -9.320   5.481   3.786  1.00  0.900          C  
ATOM   4267  O   GLU A 257      -9.748   4.375   3.433  1.00  0.880          O  
ATOM   4268  CB  GLU A 257      -9.240   7.316   2.135  1.00  1.310          C  
ATOM   4269  CG  GLU A 257      -9.926   8.401   1.309  1.00  1.310          C  
ATOM   4270  CD  GLU A 257      -8.994   8.975   0.235  1.00  1.310          C  
ATOM   4271  OE1 GLU A 257      -7.834   8.597   0.215  1.00  1.310          O  
ATOM   4272  OE2 GLU A 257      -9.429   9.781  -0.546  1.00  1.310          O  
ATOM   4273  H   GLU A 257      -9.731   8.652   4.314  1.00  1.160          H  
ATOM   4274  HA  GLU A 257     -11.035   6.491   3.001  1.00  1.100          H  
ATOM   4275 1HB  GLU A 257      -8.304   7.738   2.504  1.00  1.570          H  
ATOM   4276 2HB  GLU A 257      -8.980   6.501   1.459  1.00  1.570          H  
ATOM   4277 1HG  GLU A 257     -10.805   7.972   0.828  1.00  1.570          H  
ATOM   4278 2HG  GLU A 257     -10.261   9.196   1.964  1.00  1.570          H  
ATOM   4279  N   PHE A 258      -8.252   5.630   4.583  1.00  0.940          N  
ATOM   4280  CA  PHE A 258      -7.533   4.476   5.094  1.00  0.980          C  
ATOM   4281  C   PHE A 258      -8.511   3.630   5.899  1.00  0.970          C  
ATOM   4282  O   PHE A 258      -8.562   2.411   5.732  1.00  0.960          O  
ATOM   4283  CB  PHE A 258      -6.354   4.904   5.962  1.00  1.360          C  
ATOM   4284  CG  PHE A 258      -5.475   3.774   6.460  1.00  1.360          C  
ATOM   4285  CD1 PHE A 258      -4.427   3.311   5.680  1.00  1.360          C  
ATOM   4286  CD2 PHE A 258      -5.695   3.168   7.673  1.00  1.360          C  
ATOM   4287  CE1 PHE A 258      -3.628   2.280   6.115  1.00  1.360          C  
ATOM   4288  CE2 PHE A 258      -4.896   2.134   8.110  1.00  1.360          C  
ATOM   4289  CZ  PHE A 258      -3.864   1.694   7.325  1.00  1.360          C  
ATOM   4290  H   PHE A 258      -7.903   6.572   4.796  1.00  1.130          H  
ATOM   4291  HA  PHE A 258      -7.165   3.883   4.254  1.00  1.180          H  
ATOM   4292 1HB  PHE A 258      -5.741   5.595   5.387  1.00  1.630          H  
ATOM   4293 2HB  PHE A 258      -6.726   5.450   6.826  1.00  1.630          H  
ATOM   4294  HD1 PHE A 258      -4.229   3.773   4.708  1.00  1.630          H  
ATOM   4295  HD2 PHE A 258      -6.510   3.511   8.282  1.00  1.630          H  
ATOM   4296  HE1 PHE A 258      -2.804   1.935   5.487  1.00  1.630          H  
ATOM   4297  HE2 PHE A 258      -5.085   1.664   9.076  1.00  1.630          H  
ATOM   4298  HZ  PHE A 258      -3.236   0.883   7.660  1.00  1.630          H  
ATOM   4299  N   LYS A 259      -9.267   4.277   6.806  1.00  1.000          N  
ATOM   4300  CA  LYS A 259     -10.232   3.565   7.627  1.00  1.010          C  
ATOM   4301  C   LYS A 259     -11.281   2.866   6.767  1.00  0.930          C  
ATOM   4302  O   LYS A 259     -11.619   1.704   7.000  1.00  0.950          O  
ATOM   4303  CB  LYS A 259     -10.913   4.492   8.638  1.00  1.410          C  
ATOM   4304  CG  LYS A 259     -11.896   3.776   9.614  1.00  1.410          C  
ATOM   4305  CD  LYS A 259     -12.440   4.754  10.666  1.00  1.410          C  
ATOM   4306  CE  LYS A 259     -13.277   4.055  11.770  1.00  1.410          C  
ATOM   4307  NZ  LYS A 259     -14.582   3.483  11.272  1.00  1.410          N  
ATOM   4308  H   LYS A 259      -9.149   5.288   6.936  1.00  1.200          H  
ATOM   4309  HA  LYS A 259      -9.694   2.809   8.177  1.00  1.210          H  
ATOM   4310 1HB  LYS A 259     -10.156   5.011   9.218  1.00  1.690          H  
ATOM   4311 2HB  LYS A 259     -11.476   5.251   8.097  1.00  1.690          H  
ATOM   4312 1HG  LYS A 259     -12.731   3.356   9.047  1.00  1.690          H  
ATOM   4313 2HG  LYS A 259     -11.379   2.958  10.114  1.00  1.690          H  
ATOM   4314 1HD  LYS A 259     -11.600   5.272  11.136  1.00  1.690          H  
ATOM   4315 2HD  LYS A 259     -13.066   5.495  10.171  1.00  1.690          H  
ATOM   4316 1HE  LYS A 259     -12.684   3.249  12.206  1.00  1.690          H  
ATOM   4317 2HE  LYS A 259     -13.496   4.789  12.548  1.00  1.690          H  
ATOM   4318 1HZ  LYS A 259     -15.077   3.048  12.036  1.00  1.690          H  
ATOM   4319 2HZ  LYS A 259     -15.154   4.209  10.883  1.00  1.690          H  
ATOM   4320 3HZ  LYS A 259     -14.432   2.756  10.557  1.00  1.690          H  
ATOM   4321  N   GLU A 260     -11.786   3.528   5.729  1.00  0.860          N  
ATOM   4322  CA  GLU A 260     -12.790   2.864   4.925  1.00  0.820          C  
ATOM   4323  C   GLU A 260     -12.216   1.571   4.371  1.00  0.810          C  
ATOM   4324  O   GLU A 260     -12.893   0.547   4.411  1.00  0.860          O  
ATOM   4325  CB  GLU A 260     -13.272   3.754   3.774  1.00  1.160          C  
ATOM   4326  CG  GLU A 260     -14.137   4.943   4.190  1.00  1.160          C  
ATOM   4327  CD  GLU A 260     -14.505   5.822   3.025  1.00  1.160          C  
ATOM   4328  OE1 GLU A 260     -14.022   5.567   1.947  1.00  1.160          O  
ATOM   4329  OE2 GLU A 260     -15.264   6.743   3.209  1.00  1.160          O  
ATOM   4330  H   GLU A 260     -11.518   4.498   5.552  1.00  1.030          H  
ATOM   4331  HA  GLU A 260     -13.641   2.620   5.560  1.00  0.980          H  
ATOM   4332 1HB  GLU A 260     -12.404   4.150   3.245  1.00  1.400          H  
ATOM   4333 2HB  GLU A 260     -13.840   3.153   3.064  1.00  1.400          H  
ATOM   4334 1HG  GLU A 260     -15.048   4.568   4.651  1.00  1.400          H  
ATOM   4335 2HG  GLU A 260     -13.605   5.529   4.931  1.00  1.400          H  
ATOM   4336  N   GLN A 261     -10.951   1.581   3.933  1.00  0.810          N  
ATOM   4337  CA  GLN A 261     -10.327   0.362   3.425  1.00  0.860          C  
ATOM   4338  C   GLN A 261     -10.150  -0.726   4.507  1.00  0.930          C  
ATOM   4339  O   GLN A 261     -10.396  -1.909   4.238  1.00  0.990          O  
ATOM   4340  CB  GLN A 261      -8.965   0.667   2.802  1.00  1.180          C  
ATOM   4341  CG  GLN A 261      -9.019   1.463   1.506  1.00  1.180          C  
ATOM   4342  CD  GLN A 261      -7.634   1.765   0.983  1.00  1.180          C  
ATOM   4343  OE1 GLN A 261      -6.660   1.656   1.732  1.00  1.180          O  
ATOM   4344  NE2 GLN A 261      -7.533   2.133  -0.288  1.00  1.180          N  
ATOM   4345  H   GLN A 261     -10.454   2.482   3.892  1.00  0.970          H  
ATOM   4346  HA  GLN A 261     -10.968  -0.039   2.647  1.00  1.030          H  
ATOM   4347 1HB  GLN A 261      -8.368   1.236   3.513  1.00  1.420          H  
ATOM   4348 2HB  GLN A 261      -8.437  -0.265   2.608  1.00  1.420          H  
ATOM   4349 1HG  GLN A 261      -9.553   0.894   0.760  1.00  1.420          H  
ATOM   4350 2HG  GLN A 261      -9.529   2.407   1.694  1.00  1.420          H  
ATOM   4351 1HE2 GLN A 261      -6.635   2.341  -0.681  1.00  1.420          H  
ATOM   4352 2HE2 GLN A 261      -8.353   2.206  -0.857  1.00  1.420          H  
ATOM   4353  N   VAL A 262      -9.808  -0.334   5.758  1.00  0.990          N  
ATOM   4354  CA  VAL A 262      -9.569  -1.359   6.796  1.00  1.150          C  
ATOM   4355  C   VAL A 262     -10.884  -2.074   7.156  1.00  1.130          C  
ATOM   4356  O   VAL A 262     -10.872  -3.171   7.715  1.00  1.220          O  
ATOM   4357  CB  VAL A 262      -8.919  -0.832   8.116  1.00  1.550          C  
ATOM   4358  CG1 VAL A 262      -7.680  -0.025   7.832  1.00  1.550          C  
ATOM   4359  CG2 VAL A 262      -9.903  -0.098   9.037  1.00  1.550          C  
ATOM   4360  H   VAL A 262      -9.595   0.660   5.911  1.00  1.190          H  
ATOM   4361  HA  VAL A 262      -8.889  -2.106   6.381  1.00  1.380          H  
ATOM   4362  HB  VAL A 262      -8.552  -1.688   8.612  1.00  1.860          H  
ATOM   4363 1HG1 VAL A 262      -7.199   0.239   8.771  1.00  1.860          H  
ATOM   4364 2HG1 VAL A 262      -7.007  -0.581   7.230  1.00  1.860          H  
ATOM   4365 3HG1 VAL A 262      -7.945   0.862   7.320  1.00  1.860          H  
ATOM   4366 1HG2 VAL A 262      -9.392   0.184   9.949  1.00  1.860          H  
ATOM   4367 2HG2 VAL A 262     -10.259   0.753   8.573  1.00  1.860          H  
ATOM   4368 3HG2 VAL A 262     -10.740  -0.739   9.298  1.00  1.860          H  
ATOM   4369  N   GLU A 263     -12.025  -1.406   6.955  1.00  1.060          N  
ATOM   4370  CA  GLU A 263     -13.308  -2.068   7.155  1.00  1.120          C  
ATOM   4371  C   GLU A 263     -13.787  -2.774   5.855  1.00  1.080          C  
ATOM   4372  O   GLU A 263     -14.143  -3.952   5.870  1.00  1.180          O  
ATOM   4373  CB  GLU A 263     -14.355  -1.054   7.633  1.00  1.540          C  
ATOM   4374  CG  GLU A 263     -14.110  -0.498   9.054  1.00  1.540          C  
ATOM   4375  CD  GLU A 263     -15.133   0.555   9.472  1.00  1.540          C  
ATOM   4376  OE1 GLU A 263     -16.001   0.855   8.690  1.00  1.540          O  
ATOM   4377  OE2 GLU A 263     -15.022   1.086  10.573  1.00  1.540          O  
ATOM   4378  H   GLU A 263     -11.989  -0.426   6.648  1.00  1.270          H  
ATOM   4379  HA  GLU A 263     -13.187  -2.825   7.928  1.00  1.340          H  
ATOM   4380 1HB  GLU A 263     -14.358  -0.202   6.948  1.00  1.850          H  
ATOM   4381 2HB  GLU A 263     -15.343  -1.505   7.601  1.00  1.850          H  
ATOM   4382 1HG  GLU A 263     -14.137  -1.328   9.766  1.00  1.850          H  
ATOM   4383 2HG  GLU A 263     -13.113  -0.060   9.086  1.00  1.850          H  
ATOM   4384  N   LYS A 264     -13.760  -2.063   4.721  1.00  1.030          N  
ATOM   4385  CA  LYS A 264     -14.257  -2.528   3.416  1.00  1.100          C  
ATOM   4386  C   LYS A 264     -13.668  -3.839   2.919  1.00  1.110          C  
ATOM   4387  O   LYS A 264     -14.384  -4.677   2.367  1.00  1.220          O  
ATOM   4388  CB  LYS A 264     -14.017  -1.442   2.365  1.00  1.510          C  
ATOM   4389  CG  LYS A 264     -14.496  -1.760   0.955  1.00  1.510          C  
ATOM   4390  CD  LYS A 264     -14.283  -0.556   0.038  1.00  1.510          C  
ATOM   4391  CE  LYS A 264     -14.694  -0.856  -1.396  1.00  1.510          C  
ATOM   4392  NZ  LYS A 264     -14.519   0.335  -2.286  1.00  1.510          N  
ATOM   4393  H   LYS A 264     -13.429  -1.107   4.771  1.00  1.240          H  
ATOM   4394  HA  LYS A 264     -15.332  -2.674   3.511  1.00  1.320          H  
ATOM   4395 1HB  LYS A 264     -14.504  -0.523   2.684  1.00  1.810          H  
ATOM   4396 2HB  LYS A 264     -12.953  -1.240   2.310  1.00  1.810          H  
ATOM   4397 1HG  LYS A 264     -13.932  -2.608   0.556  1.00  1.810          H  
ATOM   4398 2HG  LYS A 264     -15.552  -2.026   0.976  1.00  1.810          H  
ATOM   4399 1HD  LYS A 264     -14.869   0.286   0.406  1.00  1.810          H  
ATOM   4400 2HD  LYS A 264     -13.231  -0.274   0.055  1.00  1.810          H  
ATOM   4401 1HE  LYS A 264     -14.084  -1.673  -1.776  1.00  1.810          H  
ATOM   4402 2HE  LYS A 264     -15.739  -1.160  -1.414  1.00  1.810          H  
ATOM   4403 1HZ  LYS A 264     -14.798   0.097  -3.227  1.00  1.810          H  
ATOM   4404 2HZ  LYS A 264     -15.092   1.095  -1.948  1.00  1.810          H  
ATOM   4405 3HZ  LYS A 264     -13.549   0.625  -2.287  1.00  1.810          H  
ATOM   4406  N   TYR A 265     -12.369  -4.019   3.096  1.00  1.150          N  
ATOM   4407  CA  TYR A 265     -11.680  -5.218   2.647  1.00  1.290          C  
ATOM   4408  C   TYR A 265     -11.329  -6.090   3.839  1.00  1.270          C  
ATOM   4409  O   TYR A 265     -10.472  -6.973   3.740  1.00  1.870          O  
ATOM   4410  CB  TYR A 265     -10.413  -4.823   1.899  1.00  1.750          C  
ATOM   4411  CG  TYR A 265     -10.684  -3.989   0.677  1.00  1.750          C  
ATOM   4412  CD1 TYR A 265     -10.501  -2.618   0.730  1.00  1.750          C  
ATOM   4413  CD2 TYR A 265     -11.112  -4.588  -0.492  1.00  1.750          C  
ATOM   4414  CE1 TYR A 265     -10.743  -1.851  -0.382  1.00  1.750          C  
ATOM   4415  CE2 TYR A 265     -11.352  -3.820  -1.607  1.00  1.750          C  
ATOM   4416  CZ  TYR A 265     -11.167  -2.458  -1.555  1.00  1.750          C  
ATOM   4417  OH  TYR A 265     -11.401  -1.693  -2.674  1.00  1.750          O  
ATOM   4418  H   TYR A 265     -11.805  -3.286   3.543  1.00  1.380          H  
ATOM   4419  HA  TYR A 265     -12.338  -5.786   1.993  1.00  1.550          H  
ATOM   4420 1HB  TYR A 265      -9.764  -4.252   2.572  1.00  2.100          H  
ATOM   4421 2HB  TYR A 265      -9.870  -5.715   1.595  1.00  2.100          H  
ATOM   4422  HD1 TYR A 265     -10.166  -2.153   1.653  1.00  2.100          H  
ATOM   4423  HD2 TYR A 265     -11.257  -5.667  -0.532  1.00  2.100          H  
ATOM   4424  HE1 TYR A 265     -10.601  -0.780  -0.345  1.00  2.100          H  
ATOM   4425  HE2 TYR A 265     -11.685  -4.291  -2.532  1.00  2.100          H  
ATOM   4426  HH  TYR A 265     -11.610  -2.270  -3.415  1.00  2.100          H  
ATOM   4427  N   LYS A 266     -12.010  -5.829   4.951  1.00  1.490          N  
ATOM   4428  CA  LYS A 266     -11.766  -6.399   6.252  1.00  1.680          C  
ATOM   4429  C   LYS A 266     -10.355  -5.973   6.612  1.00  1.540          C  
ATOM   4430  O   LYS A 266      -9.868  -4.986   6.058  1.00  1.690          O  
ATOM   4431  CB  LYS A 266     -11.939  -7.918   6.234  1.00  2.280          C  
ATOM   4432  CG  LYS A 266     -13.326  -8.382   5.826  1.00  2.280          C  
ATOM   4433  CD  LYS A 266     -13.441  -9.899   5.892  1.00  2.280          C  
ATOM   4434  CE  LYS A 266     -14.824 -10.382   5.460  1.00  2.280          C  
ATOM   4435  NZ  LYS A 266     -14.922 -11.871   5.471  1.00  2.280          N  
ATOM   4436  H   LYS A 266     -12.750  -5.125   4.932  1.00  1.790          H  
ATOM   4437  HA  LYS A 266     -12.453  -5.958   6.979  1.00  2.020          H  
ATOM   4438 1HB  LYS A 266     -11.201  -8.382   5.584  1.00  2.730          H  
ATOM   4439 2HB  LYS A 266     -11.773  -8.300   7.226  1.00  2.730          H  
ATOM   4440 1HG  LYS A 266     -14.061  -7.929   6.492  1.00  2.730          H  
ATOM   4441 2HG  LYS A 266     -13.528  -8.048   4.808  1.00  2.730          H  
ATOM   4442 1HD  LYS A 266     -12.689 -10.343   5.238  1.00  2.730          H  
ATOM   4443 2HD  LYS A 266     -13.245 -10.231   6.912  1.00  2.730          H  
ATOM   4444 1HE  LYS A 266     -15.572  -9.973   6.139  1.00  2.730          H  
ATOM   4445 2HE  LYS A 266     -15.028 -10.022   4.451  1.00  2.730          H  
ATOM   4446 1HZ  LYS A 266     -15.849 -12.150   5.179  1.00  2.730          H  
ATOM   4447 2HZ  LYS A 266     -14.240 -12.260   4.834  1.00  2.730          H  
ATOM   4448 3HZ  LYS A 266     -14.747 -12.219   6.402  1.00  2.730          H  
ATOM   4449  N   THR A 267      -9.619  -6.738   7.399  1.00  1.550          N  
ATOM   4450  CA  THR A 267      -8.353  -6.153   7.811  1.00  1.460          C  
ATOM   4451  C   THR A 267      -7.132  -6.233   6.911  1.00  1.340          C  
ATOM   4452  O   THR A 267      -7.048  -6.993   5.944  1.00  1.450          O  
ATOM   4453  CB  THR A 267      -8.008  -6.601   9.212  1.00  2.080          C  
ATOM   4454  OG1 THR A 267      -7.881  -8.026   9.295  1.00  2.080          O  
ATOM   4455  CG2 THR A 267      -9.055  -6.145  10.068  1.00  2.080          C  
ATOM   4456  H   THR A 267      -9.976  -7.595   7.830  1.00  1.860          H  
ATOM   4457  HA  THR A 267      -8.550  -5.084   7.913  1.00  1.750          H  
ATOM   4458  HB  THR A 267      -7.078  -6.141   9.531  1.00  2.500          H  
ATOM   4459  HG1 THR A 267      -6.936  -8.251   9.379  1.00  2.500          H  
ATOM   4460 1HG2 THR A 267      -8.774  -6.403  11.066  1.00  2.500          H  
ATOM   4461 2HG2 THR A 267      -9.139  -5.098   9.978  1.00  2.500          H  
ATOM   4462 3HG2 THR A 267     -10.008  -6.594   9.800  1.00  2.500          H  
ATOM   4463  N   MET A 268      -6.169  -5.400   7.308  1.00  1.240          N  
ATOM   4464  CA  MET A 268      -4.892  -5.154   6.669  1.00  1.200          C  
ATOM   4465  C   MET A 268      -3.746  -6.135   6.954  1.00  1.070          C  
ATOM   4466  O   MET A 268      -3.666  -6.706   8.054  1.00  1.190          O  
ATOM   4467  CB  MET A 268      -4.394  -3.801   7.173  1.00  1.700          C  
ATOM   4468  CG  MET A 268      -5.264  -2.613   6.873  1.00  1.700          C  
ATOM   4469  SD  MET A 268      -5.437  -2.235   5.132  1.00  1.700          S  
ATOM   4470  CE  MET A 268      -3.801  -1.574   4.774  1.00  1.700          C  
ATOM   4471  H   MET A 268      -6.373  -4.862   8.135  1.00  1.490          H  
ATOM   4472  HA  MET A 268      -5.110  -5.116   5.610  1.00  1.440          H  
ATOM   4473 1HB  MET A 268      -4.312  -3.856   8.256  1.00  2.040          H  
ATOM   4474 2HB  MET A 268      -3.389  -3.620   6.800  1.00  2.040          H  
ATOM   4475 1HG  MET A 268      -6.256  -2.799   7.276  1.00  2.040          H  
ATOM   4476 2HG  MET A 268      -4.847  -1.737   7.375  1.00  2.040          H  
ATOM   4477 1HE  MET A 268      -3.754  -1.277   3.726  1.00  2.040          H  
ATOM   4478 2HE  MET A 268      -3.614  -0.705   5.404  1.00  2.040          H  
ATOM   4479 3HE  MET A 268      -3.039  -2.325   4.965  1.00  2.040          H  
ATOM   4480  N   PRO A 269      -2.845  -6.332   5.968  1.00  1.080          N  
ATOM   4481  CA  PRO A 269      -1.556  -6.953   6.120  1.00  1.070          C  
ATOM   4482  C   PRO A 269      -0.698  -5.880   6.767  1.00  0.940          C  
ATOM   4483  O   PRO A 269      -0.939  -4.698   6.524  1.00  1.060          O  
ATOM   4484  CB  PRO A 269      -1.142  -7.271   4.684  1.00  1.600          C  
ATOM   4485  CG  PRO A 269      -1.810  -6.189   3.861  1.00  1.600          C  
ATOM   4486  CD  PRO A 269      -3.125  -5.894   4.578  1.00  1.600          C  
ATOM   4487  HA  PRO A 269      -1.643  -7.843   6.748  1.00  1.280          H  
ATOM   4488 1HB  PRO A 269      -0.039  -7.256   4.608  1.00  1.930          H  
ATOM   4489 2HB  PRO A 269      -1.464  -8.292   4.417  1.00  1.930          H  
ATOM   4490 1HG  PRO A 269      -1.159  -5.301   3.807  1.00  1.930          H  
ATOM   4491 2HG  PRO A 269      -1.956  -6.536   2.826  1.00  1.930          H  
ATOM   4492 1HD  PRO A 269      -3.274  -4.807   4.525  1.00  1.930          H  
ATOM   4493 2HD  PRO A 269      -3.957  -6.468   4.138  1.00  1.930          H  
ATOM   4494  N   THR A 270       0.334  -6.257   7.476  1.00  1.000          N  
ATOM   4495  CA  THR A 270       1.245  -5.300   8.070  1.00  1.000          C  
ATOM   4496  C   THR A 270       2.573  -5.338   7.260  1.00  1.110          C  
ATOM   4497  O   THR A 270       2.951  -6.391   6.750  1.00  1.250          O  
ATOM   4498  CB  THR A 270       1.438  -5.657   9.568  1.00  1.400          C  
ATOM   4499  OG1 THR A 270       0.172  -5.620  10.227  1.00  1.400          O  
ATOM   4500  CG2 THR A 270       2.314  -4.740  10.259  1.00  1.400          C  
ATOM   4501  H   THR A 270       0.517  -7.240   7.649  1.00  1.200          H  
ATOM   4502  HA  THR A 270       0.777  -4.326   8.028  1.00  1.200          H  
ATOM   4503  HB  THR A 270       1.859  -6.609   9.649  1.00  1.680          H  
ATOM   4504  HG1 THR A 270      -0.365  -6.354   9.919  1.00  1.680          H  
ATOM   4505 1HG2 THR A 270       2.391  -5.071  11.268  1.00  1.680          H  
ATOM   4506 2HG2 THR A 270       3.283  -4.741   9.802  1.00  1.680          H  
ATOM   4507 3HG2 THR A 270       1.893  -3.751  10.239  1.00  1.680          H  
ATOM   4508  N   PRO A 271       3.282  -4.203   7.086  1.00  1.110          N  
ATOM   4509  CA  PRO A 271       4.584  -4.052   6.427  1.00  1.230          C  
ATOM   4510  C   PRO A 271       5.775  -4.952   6.821  1.00  1.260          C  
ATOM   4511  O   PRO A 271       6.786  -4.910   6.128  1.00  1.380          O  
ATOM   4512  CB  PRO A 271       4.922  -2.588   6.740  1.00  1.840          C  
ATOM   4513  CG  PRO A 271       3.593  -1.896   6.838  1.00  1.840          C  
ATOM   4514  CD  PRO A 271       2.652  -2.895   7.419  1.00  1.840          C  
ATOM   4515  HA  PRO A 271       4.414  -4.152   5.349  1.00  1.480          H  
ATOM   4516 1HB  PRO A 271       5.510  -2.526   7.674  1.00  2.210          H  
ATOM   4517 2HB  PRO A 271       5.567  -2.176   5.945  1.00  2.210          H  
ATOM   4518 1HG  PRO A 271       3.689  -0.992   7.462  1.00  2.210          H  
ATOM   4519 2HG  PRO A 271       3.281  -1.555   5.841  1.00  2.210          H  
ATOM   4520 1HD  PRO A 271       2.557  -2.721   8.459  1.00  2.210          H  
ATOM   4521 2HD  PRO A 271       1.699  -2.778   6.885  1.00  2.210          H  
ATOM   4522  N   TYR A 272       5.724  -5.726   7.911  1.00  1.190          N  
ATOM   4523  CA  TYR A 272       6.912  -6.530   8.225  1.00  1.240          C  
ATOM   4524  C   TYR A 272       6.672  -8.042   8.475  1.00  1.260          C  
ATOM   4525  O   TYR A 272       7.105  -8.594   9.475  1.00  1.290          O  
ATOM   4526  CB  TYR A 272       7.608  -5.861   9.425  1.00  1.720          C  
ATOM   4527  CG  TYR A 272       6.781  -5.824  10.690  1.00  1.720          C  
ATOM   4528  CD1 TYR A 272       6.925  -6.826  11.635  1.00  1.720          C  
ATOM   4529  CD2 TYR A 272       5.859  -4.824  10.901  1.00  1.720          C  
ATOM   4530  CE1 TYR A 272       6.190  -6.839  12.751  1.00  1.720          C  
ATOM   4531  CE2 TYR A 272       5.104  -4.853  12.042  1.00  1.720          C  
ATOM   4532  CZ  TYR A 272       5.274  -5.875  12.962  1.00  1.720          C  
ATOM   4533  OH  TYR A 272       4.547  -5.918  14.101  1.00  1.720          O  
ATOM   4534  H   TYR A 272       4.905  -5.770   8.494  1.00  1.430          H  
ATOM   4535  HA  TYR A 272       7.594  -6.471   7.381  1.00  1.490          H  
ATOM   4536 1HB  TYR A 272       8.537  -6.362   9.645  1.00  2.060          H  
ATOM   4537 2HB  TYR A 272       7.860  -4.831   9.159  1.00  2.060          H  
ATOM   4538  HD1 TYR A 272       7.657  -7.615  11.487  1.00  2.060          H  
ATOM   4539  HD2 TYR A 272       5.730  -4.021  10.173  1.00  2.060          H  
ATOM   4540  HE1 TYR A 272       6.333  -7.634  13.482  1.00  2.060          H  
ATOM   4541  HE2 TYR A 272       4.377  -4.072  12.225  1.00  2.060          H  
ATOM   4542  HH  TYR A 272       4.937  -6.553  14.707  1.00  2.060          H  
ATOM   4543  N   GLY A 273       6.004  -8.737   7.553  1.00  1.270          N  
ATOM   4544  CA  GLY A 273       5.808 -10.193   7.717  1.00  1.350          C  
ATOM   4545  C   GLY A 273       4.638 -10.597   8.626  1.00  1.320          C  
ATOM   4546  O   GLY A 273       4.446 -11.772   8.949  1.00  1.480          O  
ATOM   4547  H   GLY A 273       5.654  -8.278   6.718  1.00  1.520          H  
ATOM   4548 1HA  GLY A 273       5.653 -10.617   6.733  1.00  1.620          H  
ATOM   4549 2HA  GLY A 273       6.728 -10.641   8.099  1.00  1.620          H  
ATOM   4550  N   ILE A 274       3.887  -9.611   9.055  1.00  1.190          N  
ATOM   4551  CA  ILE A 274       2.754  -9.754   9.953  1.00  1.230          C  
ATOM   4552  C   ILE A 274       1.449  -9.401   9.289  1.00  1.200          C  
ATOM   4553  O   ILE A 274       1.415  -8.532   8.434  1.00  1.140          O  
ATOM   4554  CB  ILE A 274       2.973  -8.898  11.230  1.00  1.710          C  
ATOM   4555  CG1 ILE A 274       4.218  -9.387  12.017  1.00  1.710          C  
ATOM   4556  CG2 ILE A 274       1.730  -8.788  12.110  1.00  1.710          C  
ATOM   4557  CD1 ILE A 274       4.192 -10.812  12.534  1.00  1.710          C  
ATOM   4558  H   ILE A 274       4.128  -8.687   8.724  1.00  1.430          H  
ATOM   4559  HA  ILE A 274       2.675 -10.796  10.243  1.00  1.480          H  
ATOM   4560  HB  ILE A 274       3.234  -7.894  10.911  1.00  2.050          H  
ATOM   4561 1HG1 ILE A 274       5.100  -9.267  11.382  1.00  2.050          H  
ATOM   4562 2HG1 ILE A 274       4.315  -8.761  12.888  1.00  2.050          H  
ATOM   4563 1HG2 ILE A 274       1.961  -8.139  12.948  1.00  2.050          H  
ATOM   4564 2HG2 ILE A 274       0.901  -8.353  11.558  1.00  2.050          H  
ATOM   4565 3HG2 ILE A 274       1.433  -9.767  12.481  1.00  2.050          H  
ATOM   4566 1HD1 ILE A 274       5.112 -11.001  13.081  1.00  2.050          H  
ATOM   4567 2HD1 ILE A 274       3.343 -10.951  13.202  1.00  2.050          H  
ATOM   4568 3HD1 ILE A 274       4.127 -11.516  11.711  1.00  2.050          H  
ATOM   4569  N   GLU A 275       0.408 -10.149   9.591  1.00  1.310          N  
ATOM   4570  CA  GLU A 275      -0.930  -9.863   9.103  1.00  1.340          C  
ATOM   4571  C   GLU A 275      -1.810 -10.027  10.322  1.00  1.360          C  
ATOM   4572  O   GLU A 275      -1.444 -10.791  11.213  1.00  1.570          O  
ATOM   4573  CB  GLU A 275      -1.350 -10.810   7.963  1.00  1.860          C  
ATOM   4574  CG  GLU A 275      -0.472 -10.719   6.695  1.00  1.860          C  
ATOM   4575  CD  GLU A 275      -0.934 -11.604   5.527  1.00  1.860          C  
ATOM   4576  OE1 GLU A 275      -1.835 -12.367   5.708  1.00  1.860          O  
ATOM   4577  OE2 GLU A 275      -0.347 -11.513   4.453  1.00  1.860          O  
ATOM   4578  H   GLU A 275       0.530 -10.899  10.262  1.00  1.570          H  
ATOM   4579  HA  GLU A 275      -0.997  -8.831   8.768  1.00  1.610          H  
ATOM   4580 1HB  GLU A 275      -1.323 -11.841   8.316  1.00  2.240          H  
ATOM   4581 2HB  GLU A 275      -2.380 -10.591   7.675  1.00  2.240          H  
ATOM   4582 1HG  GLU A 275      -0.422  -9.698   6.359  1.00  2.240          H  
ATOM   4583 2HG  GLU A 275       0.531 -11.005   6.978  1.00  2.240          H  
ATOM   4584  N   HIS A 276      -2.945  -9.343  10.392  1.00  1.240          N  
ATOM   4585  CA  HIS A 276      -3.840  -9.602  11.526  1.00  1.320          C  
ATOM   4586  C   HIS A 276      -5.240  -9.683  10.968  1.00  1.410          C  
ATOM   4587  O   HIS A 276      -5.765  -8.685  10.485  1.00  1.390          O  
ATOM   4588  CB  HIS A 276      -3.699  -8.504  12.605  1.00  1.820          C  
ATOM   4589  CG  HIS A 276      -4.479  -8.735  13.919  1.00  1.820          C  
ATOM   4590  ND1 HIS A 276      -4.149  -9.732  14.810  1.00  1.820          N  
ATOM   4591  CD2 HIS A 276      -5.508  -8.059  14.478  1.00  1.820          C  
ATOM   4592  CE1 HIS A 276      -4.958  -9.676  15.868  1.00  1.820          C  
ATOM   4593  NE2 HIS A 276      -5.799  -8.666  15.709  1.00  1.820          N  
ATOM   4594  H   HIS A 276      -3.203  -8.665   9.660  1.00  1.490          H  
ATOM   4595  HA  HIS A 276      -3.611 -10.562  11.986  1.00  1.580          H  
ATOM   4596 1HB  HIS A 276      -2.643  -8.394  12.862  1.00  2.180          H  
ATOM   4597 2HB  HIS A 276      -4.028  -7.552  12.188  1.00  2.180          H  
ATOM   4598  HD1 HIS A 276      -3.361 -10.345  14.718  1.00  2.180          H  
ATOM   4599  HD2 HIS A 276      -6.061  -7.193  14.141  1.00  2.180          H  
ATOM   4600  HE1 HIS A 276      -4.849 -10.394  16.682  1.00  2.180          H  
ATOM   4601  N   ASP A 277      -5.817 -10.885  11.019  1.00  1.610          N  
ATOM   4602  CA  ASP A 277      -7.121 -11.176  10.430  1.00  1.760          C  
ATOM   4603  C   ASP A 277      -8.323 -10.947  11.319  1.00  1.720          C  
ATOM   4604  O   ASP A 277      -8.534 -11.657  12.305  1.00  1.630          O  
ATOM   4605  CB  ASP A 277      -7.180 -12.630   9.970  1.00  2.400          C  
ATOM   4606  CG  ASP A 277      -6.325 -12.916   8.777  1.00  2.400          C  
ATOM   4607  OD1 ASP A 277      -6.456 -12.227   7.788  1.00  2.400          O  
ATOM   4608  OD2 ASP A 277      -5.536 -13.824   8.857  1.00  2.400          O  
ATOM   4609  H   ASP A 277      -5.308 -11.641  11.456  1.00  1.930          H  
ATOM   4610  HA  ASP A 277      -7.236 -10.540   9.552  1.00  2.110          H  
ATOM   4611 1HB  ASP A 277      -6.874 -13.284  10.786  1.00  2.880          H  
ATOM   4612 2HB  ASP A 277      -8.213 -12.881   9.722  1.00  2.880          H  
ATOM   4613  N   MET A 278      -9.129  -9.978  10.935  1.00  1.980          N  
ATOM   4614  CA  MET A 278     -10.346  -9.634  11.639  1.00  2.130          C  
ATOM   4615  C   MET A 278     -11.415  -9.342  10.597  1.00  2.160          C  
ATOM   4616  O   MET A 278     -11.118  -9.057   9.424  1.00  2.470          O  
ATOM   4617  CB  MET A 278     -10.196  -8.381  12.482  1.00  2.920          C  
ATOM   4618  CG  MET A 278      -9.063  -8.337  13.469  1.00  2.920          C  
ATOM   4619  SD  MET A 278      -8.878  -6.689  14.236  1.00  2.920          S  
ATOM   4620  CE  MET A 278     -10.423  -6.380  15.022  1.00  2.920          C  
ATOM   4621  H   MET A 278      -8.859  -9.412  10.131  1.00  2.380          H  
ATOM   4622  HA  MET A 278     -10.671 -10.474  12.249  1.00  2.560          H  
ATOM   4623 1HB  MET A 278     -10.296  -7.525  11.909  1.00  3.510          H  
ATOM   4624 2HB  MET A 278     -11.078  -8.360  13.116  1.00  3.510          H  
ATOM   4625 1HG  MET A 278      -9.216  -9.079  14.250  1.00  3.510          H  
ATOM   4626 2HG  MET A 278      -8.134  -8.576  12.954  1.00  3.510          H  
ATOM   4627 1HE  MET A 278     -10.380  -5.423  15.531  1.00  3.510          H  
ATOM   4628 2HE  MET A 278     -11.227  -6.348  14.279  1.00  3.510          H  
ATOM   4629 3HE  MET A 278     -10.631  -7.162  15.731  1.00  3.510          H  
ATOM   4630  N   SER A 279     -12.657  -9.400  11.041  1.00  2.350          N  
ATOM   4631  CA  SER A 279     -13.809  -8.996  10.261  1.00  2.530          C  
ATOM   4632  C   SER A 279     -13.799  -7.492  10.363  1.00  2.700          C  
ATOM   4633  O   SER A 279     -12.902  -6.944  10.984  1.00  2.980          O  
ATOM   4634  CB  SER A 279     -15.087  -9.549  10.842  1.00  3.470          C  
ATOM   4635  OG  SER A 279     -15.395  -8.899  12.041  1.00  3.470          O  
ATOM   4636  H   SER A 279     -12.822  -9.683  11.996  1.00  2.820          H  
ATOM   4637  HA  SER A 279     -13.690  -9.294   9.219  1.00  3.040          H  
ATOM   4638 1HB  SER A 279     -15.904  -9.423  10.133  1.00  4.160          H  
ATOM   4639 2HB  SER A 279     -14.970 -10.616  11.024  1.00  4.160          H  
ATOM   4640  HG  SER A 279     -16.163  -9.365  12.402  1.00  4.160          H  
ATOM   4641  N   ALA A 280     -14.776  -6.807   9.792  1.00  3.120          N  
ATOM   4642  CA  ALA A 280     -14.788  -5.341   9.836  1.00  3.660          C  
ATOM   4643  C   ALA A 280     -15.266  -4.797  11.195  1.00  3.270          C  
ATOM   4644  O   ALA A 280     -15.363  -3.585  11.384  1.00  3.710          O  
ATOM   4645  CB  ALA A 280     -15.682  -4.797   8.743  1.00  4.910          C  
ATOM   4646  H   ALA A 280     -15.505  -7.297   9.298  1.00  3.740          H  
ATOM   4647  HA  ALA A 280     -13.769  -4.992   9.667  1.00  4.390          H  
ATOM   4648 1HB  ALA A 280     -15.657  -3.708   8.765  1.00  5.890          H  
ATOM   4649 2HB  ALA A 280     -15.329  -5.148   7.774  1.00  5.890          H  
ATOM   4650 3HB  ALA A 280     -16.702  -5.140   8.908  1.00  5.890          H  
ATOM   4651  N   PHE A 281     -15.608  -5.685  12.119  1.00  2.810          N  
ATOM   4652  CA  PHE A 281     -16.081  -5.306  13.437  1.00  2.790          C  
ATOM   4653  C   PHE A 281     -14.906  -4.944  14.335  1.00  1.990          C  
ATOM   4654  O   PHE A 281     -13.787  -5.395  14.116  1.00  2.740          O  
ATOM   4655  CB  PHE A 281     -16.924  -6.426  14.023  1.00  3.910          C  
ATOM   4656  CG  PHE A 281     -18.251  -6.537  13.328  1.00  3.910          C  
ATOM   4657  CD1 PHE A 281     -18.395  -7.306  12.181  1.00  3.910          C  
ATOM   4658  CD2 PHE A 281     -19.365  -5.870  13.819  1.00  3.910          C  
ATOM   4659  CE1 PHE A 281     -19.606  -7.402  11.543  1.00  3.910          C  
ATOM   4660  CE2 PHE A 281     -20.583  -5.969  13.180  1.00  3.910          C  
ATOM   4661  CZ  PHE A 281     -20.702  -6.735  12.041  1.00  3.910          C  
ATOM   4662  H   PHE A 281     -15.513  -6.674  11.911  1.00  3.370          H  
ATOM   4663  HA  PHE A 281     -16.715  -4.426  13.334  1.00  3.350          H  
ATOM   4664 1HB  PHE A 281     -16.397  -7.371  13.927  1.00  4.700          H  
ATOM   4665 2HB  PHE A 281     -17.097  -6.251  15.082  1.00  4.700          H  
ATOM   4666  HD1 PHE A 281     -17.546  -7.828  11.779  1.00  4.700          H  
ATOM   4667  HD2 PHE A 281     -19.275  -5.262  14.719  1.00  4.700          H  
ATOM   4668  HE1 PHE A 281     -19.698  -8.006  10.642  1.00  4.700          H  
ATOM   4669  HE2 PHE A 281     -21.453  -5.441  13.575  1.00  4.700          H  
ATOM   4670  HZ  PHE A 281     -21.663  -6.813  11.535  1.00  4.700          H  
ATOM   4671  N   GLN A 282     -15.178  -4.136  15.365  1.00  1.170          N  
ATOM   4672  CA  GLN A 282     -14.149  -3.598  16.257  1.00  1.170          C  
ATOM   4673  C   GLN A 282     -13.254  -2.668  15.442  1.00  0.970          C  
ATOM   4674  O   GLN A 282     -12.041  -2.650  15.637  1.00  1.020          O  
ATOM   4675  CB  GLN A 282     -13.223  -4.667  16.890  1.00  1.640          C  
ATOM   4676  CG  GLN A 282     -13.844  -5.765  17.728  1.00  1.640          C  
ATOM   4677  CD  GLN A 282     -12.735  -6.669  18.418  1.00  1.640          C  
ATOM   4678  OE1 GLN A 282     -11.563  -6.751  17.968  1.00  1.640          O  
ATOM   4679  NE2 GLN A 282     -13.131  -7.336  19.498  1.00  1.640          N  
ATOM   4680  H   GLN A 282     -16.136  -3.849  15.502  1.00  1.400          H  
ATOM   4681  HA  GLN A 282     -14.625  -3.018  17.048  1.00  1.400          H  
ATOM   4682 1HB  GLN A 282     -12.622  -5.124  16.140  1.00  1.970          H  
ATOM   4683 2HB  GLN A 282     -12.540  -4.156  17.560  1.00  1.970          H  
ATOM   4684 1HG  GLN A 282     -14.461  -5.318  18.505  1.00  1.970          H  
ATOM   4685 2HG  GLN A 282     -14.450  -6.397  17.080  1.00  1.970          H  
ATOM   4686 1HE2 GLN A 282     -12.496  -7.934  19.988  1.00  1.970          H  
ATOM   4687 2HE2 GLN A 282     -14.074  -7.247  19.824  1.00  1.970          H  
ATOM   4688  N   GLY A 283     -13.868  -1.799  14.627  1.00  0.990          N  
ATOM   4689  CA  GLY A 283     -13.142  -0.852  13.773  1.00  1.040          C  
ATOM   4690  C   GLY A 283     -12.094  -0.028  14.509  1.00  0.950          C  
ATOM   4691  O   GLY A 283     -11.042   0.275  13.931  1.00  1.370          O  
ATOM   4692  H   GLY A 283     -14.871  -1.855  14.537  1.00  1.190          H  
ATOM   4693 1HA  GLY A 283     -12.667  -1.388  12.964  1.00  1.250          H  
ATOM   4694 2HA  GLY A 283     -13.863  -0.180  13.304  1.00  1.250          H  
ATOM   4695  N   SER A 284     -12.357   0.336  15.770  1.00  0.870          N  
ATOM   4696  CA  SER A 284     -11.376   1.096  16.530  1.00  0.840          C  
ATOM   4697  C   SER A 284     -10.132   0.254  16.824  1.00  0.750          C  
ATOM   4698  O   SER A 284      -9.014   0.779  16.883  1.00  0.770          O  
ATOM   4699  CB  SER A 284     -11.989   1.582  17.825  1.00  1.190          C  
ATOM   4700  OG  SER A 284     -12.312   0.501  18.671  1.00  1.190          O  
ATOM   4701  H   SER A 284     -13.234   0.096  16.210  1.00  1.040          H  
ATOM   4702  HA  SER A 284     -11.074   1.962  15.944  1.00  1.010          H  
ATOM   4703 1HB  SER A 284     -11.286   2.249  18.325  1.00  1.430          H  
ATOM   4704 2HB  SER A 284     -12.885   2.160  17.604  1.00  1.430          H  
ATOM   4705  HG  SER A 284     -12.608   0.894  19.496  1.00  1.430          H  
ATOM   4706  N   SER A 285     -10.291  -1.074  16.919  1.00  0.770          N  
ATOM   4707  CA  SER A 285      -9.151  -1.921  17.178  1.00  0.850          C  
ATOM   4708  C   SER A 285      -8.477  -2.149  15.857  1.00  0.830          C  
ATOM   4709  O   SER A 285      -7.262  -2.188  15.759  1.00  0.930          O  
ATOM   4710  CB  SER A 285      -9.556  -3.240  17.806  1.00  1.160          C  
ATOM   4711  OG  SER A 285     -10.108  -3.052  19.081  1.00  1.160          O  
ATOM   4712  H   SER A 285     -11.203  -1.512  16.832  1.00  0.920          H  
ATOM   4713  HA  SER A 285      -8.466  -1.407  17.849  1.00  1.020          H  
ATOM   4714 1HB  SER A 285     -10.271  -3.736  17.166  1.00  1.390          H  
ATOM   4715 2HB  SER A 285      -8.689  -3.884  17.878  1.00  1.390          H  
ATOM   4716  HG  SER A 285     -10.268  -3.929  19.434  1.00  1.390          H  
ATOM   4717  N   ILE A 286      -9.246  -2.187  14.786  1.00  0.840          N  
ATOM   4718  CA  ILE A 286      -8.595  -2.448  13.517  1.00  1.030          C  
ATOM   4719  C   ILE A 286      -7.606  -1.312  13.229  1.00  0.960          C  
ATOM   4720  O   ILE A 286      -6.447  -1.563  12.856  1.00  1.090          O  
ATOM   4721  CB  ILE A 286      -9.603  -2.555  12.359  1.00  1.370          C  
ATOM   4722  CG1 ILE A 286     -10.480  -3.808  12.537  1.00  1.370          C  
ATOM   4723  CG2 ILE A 286      -8.830  -2.641  11.093  1.00  1.370          C  
ATOM   4724  CD1 ILE A 286     -11.702  -3.921  11.617  1.00  1.370          C  
ATOM   4725  H   ILE A 286     -10.262  -2.143  14.906  1.00  1.010          H  
ATOM   4726  HA  ILE A 286      -8.044  -3.381  13.590  1.00  1.240          H  
ATOM   4727  HB  ILE A 286     -10.255  -1.691  12.334  1.00  1.640          H  
ATOM   4728 1HG1 ILE A 286      -9.873  -4.674  12.395  1.00  1.640          H  
ATOM   4729 2HG1 ILE A 286     -10.855  -3.811  13.560  1.00  1.640          H  
ATOM   4730 1HG2 ILE A 286      -9.522  -2.742  10.272  1.00  1.640          H  
ATOM   4731 2HG2 ILE A 286      -8.229  -1.752  10.948  1.00  1.640          H  
ATOM   4732 3HG2 ILE A 286      -8.174  -3.503  11.132  1.00  1.640          H  
ATOM   4733 1HD1 ILE A 286     -12.224  -4.834  11.879  1.00  1.640          H  
ATOM   4734 2HD1 ILE A 286     -12.371  -3.100  11.742  1.00  1.640          H  
ATOM   4735 3HD1 ILE A 286     -11.405  -3.971  10.574  1.00  1.640          H  
ATOM   4736  N   MET A 287      -8.070  -0.070  13.384  1.00  0.850          N  
ATOM   4737  CA  MET A 287      -7.217   1.086  13.164  1.00  0.890          C  
ATOM   4738  C   MET A 287      -6.060   1.147  14.153  1.00  0.810          C  
ATOM   4739  O   MET A 287      -4.896   1.320  13.758  1.00  0.930          O  
ATOM   4740  CB  MET A 287      -8.055   2.352  13.271  1.00  1.230          C  
ATOM   4741  CG  MET A 287      -8.994   2.580  12.108  1.00  1.230          C  
ATOM   4742  SD  MET A 287      -8.135   2.918  10.568  1.00  1.230          S  
ATOM   4743  CE  MET A 287      -7.568   4.619  10.803  1.00  1.230          C  
ATOM   4744  H   MET A 287      -9.050   0.057  13.667  1.00  1.020          H  
ATOM   4745  HA  MET A 287      -6.794   1.013  12.164  1.00  1.070          H  
ATOM   4746 1HB  MET A 287      -8.676   2.277  14.170  1.00  1.480          H  
ATOM   4747 2HB  MET A 287      -7.410   3.217  13.399  1.00  1.480          H  
ATOM   4748 1HG  MET A 287      -9.622   1.699  11.974  1.00  1.480          H  
ATOM   4749 2HG  MET A 287      -9.636   3.424  12.320  1.00  1.480          H  
ATOM   4750 1HE  MET A 287      -7.044   4.963   9.914  1.00  1.480          H  
ATOM   4751 2HE  MET A 287      -8.423   5.276  10.987  1.00  1.480          H  
ATOM   4752 3HE  MET A 287      -6.892   4.672  11.652  1.00  1.480          H  
ATOM   4753  N   ALA A 288      -6.362   0.949  15.445  1.00  0.670          N  
ATOM   4754  CA  ALA A 288      -5.336   1.026  16.460  1.00  0.640          C  
ATOM   4755  C   ALA A 288      -4.255  -0.002  16.267  1.00  0.620          C  
ATOM   4756  O   ALA A 288      -3.070   0.312  16.385  1.00  0.620          O  
ATOM   4757  CB  ALA A 288      -5.960   0.791  17.819  1.00  0.910          C  
ATOM   4758  H   ALA A 288      -7.329   0.808  15.750  1.00  0.800          H  
ATOM   4759  HA  ALA A 288      -4.890   2.008  16.405  1.00  0.770          H  
ATOM   4760 1HB  ALA A 288      -5.197   0.868  18.591  1.00  1.090          H  
ATOM   4761 2HB  ALA A 288      -6.745   1.526  17.995  1.00  1.090          H  
ATOM   4762 3HB  ALA A 288      -6.393  -0.202  17.841  1.00  1.090          H  
ATOM   4763  N   ILE A 289      -4.637  -1.211  15.905  1.00  0.680          N  
ATOM   4764  CA  ILE A 289      -3.688  -2.278  15.748  1.00  0.750          C  
ATOM   4765  C   ILE A 289      -2.761  -1.991  14.604  1.00  0.750          C  
ATOM   4766  O   ILE A 289      -1.553  -2.138  14.736  1.00  0.760          O  
ATOM   4767  CB  ILE A 289      -4.404  -3.623  15.547  1.00  1.020          C  
ATOM   4768  CG1 ILE A 289      -5.151  -3.978  16.852  1.00  1.020          C  
ATOM   4769  CG2 ILE A 289      -3.370  -4.733  15.180  1.00  1.020          C  
ATOM   4770  CD1 ILE A 289      -6.153  -5.051  16.709  1.00  1.020          C  
ATOM   4771  H   ILE A 289      -5.629  -1.418  15.796  1.00  0.820          H  
ATOM   4772  HA  ILE A 289      -3.097  -2.331  16.656  1.00  0.900          H  
ATOM   4773  HB  ILE A 289      -5.150  -3.523  14.750  1.00  1.230          H  
ATOM   4774 1HG1 ILE A 289      -4.448  -4.305  17.587  1.00  1.230          H  
ATOM   4775 2HG1 ILE A 289      -5.639  -3.090  17.230  1.00  1.230          H  
ATOM   4776 1HG2 ILE A 289      -3.868  -5.680  15.045  1.00  1.230          H  
ATOM   4777 2HG2 ILE A 289      -2.853  -4.483  14.255  1.00  1.230          H  
ATOM   4778 3HG2 ILE A 289      -2.643  -4.834  15.977  1.00  1.230          H  
ATOM   4779 1HD1 ILE A 289      -6.611  -5.194  17.662  1.00  1.230          H  
ATOM   4780 2HD1 ILE A 289      -6.913  -4.758  15.984  1.00  1.230          H  
ATOM   4781 3HD1 ILE A 289      -5.686  -5.960  16.389  1.00  1.230          H  
ATOM   4782  N   TYR A 290      -3.277  -1.601  13.446  1.00  0.820          N  
ATOM   4783  CA  TYR A 290      -2.349  -1.380  12.345  1.00  0.890          C  
ATOM   4784  C   TYR A 290      -1.256  -0.370  12.731  1.00  0.790          C  
ATOM   4785  O   TYR A 290      -0.060  -0.628  12.526  1.00  1.000          O  
ATOM   4786  CB  TYR A 290      -3.060  -0.881  11.091  1.00  1.220          C  
ATOM   4787  CG  TYR A 290      -2.109  -0.703   9.892  1.00  1.220          C  
ATOM   4788  CD1 TYR A 290      -1.948  -1.718   8.956  1.00  1.220          C  
ATOM   4789  CD2 TYR A 290      -1.381   0.444   9.760  1.00  1.220          C  
ATOM   4790  CE1 TYR A 290      -1.090  -1.542   7.885  1.00  1.220          C  
ATOM   4791  CE2 TYR A 290      -0.520   0.614   8.707  1.00  1.220          C  
ATOM   4792  CZ  TYR A 290      -0.378  -0.358   7.766  1.00  1.220          C  
ATOM   4793  OH  TYR A 290       0.469  -0.148   6.697  1.00  1.220          O  
ATOM   4794  H   TYR A 290      -4.293  -1.496  13.332  1.00  0.980          H  
ATOM   4795  HA  TYR A 290      -1.860  -2.325  12.114  1.00  1.070          H  
ATOM   4796 1HB  TYR A 290      -3.851  -1.580  10.812  1.00  1.460          H  
ATOM   4797 2HB  TYR A 290      -3.534   0.081  11.301  1.00  1.460          H  
ATOM   4798  HD1 TYR A 290      -2.503  -2.644   9.057  1.00  1.460          H  
ATOM   4799  HD2 TYR A 290      -1.487   1.226  10.495  1.00  1.460          H  
ATOM   4800  HE1 TYR A 290      -0.979  -2.328   7.143  1.00  1.460          H  
ATOM   4801  HE2 TYR A 290       0.047   1.530   8.621  1.00  1.460          H  
ATOM   4802  HH  TYR A 290       0.460  -0.918   6.123  1.00  1.460          H  
ATOM   4803  N   VAL A 291      -1.659   0.799  13.270  1.00  0.600          N  
ATOM   4804  CA  VAL A 291      -0.653   1.825  13.548  1.00  0.540          C  
ATOM   4805  C   VAL A 291       0.261   1.438  14.717  1.00  0.460          C  
ATOM   4806  O   VAL A 291       1.468   1.707  14.661  1.00  0.480          O  
ATOM   4807  CB  VAL A 291      -1.323   3.224  13.776  1.00  0.780          C  
ATOM   4808  CG1 VAL A 291      -2.060   3.322  15.133  1.00  0.780          C  
ATOM   4809  CG2 VAL A 291      -0.254   4.339  13.664  1.00  0.780          C  
ATOM   4810  H   VAL A 291      -2.659   0.960  13.444  1.00  0.720          H  
ATOM   4811  HA  VAL A 291      -0.031   1.923  12.660  1.00  0.650          H  
ATOM   4812  HB  VAL A 291      -2.076   3.365  13.003  1.00  0.940          H  
ATOM   4813 1HG1 VAL A 291      -2.535   4.302  15.213  1.00  0.940          H  
ATOM   4814 2HG1 VAL A 291      -2.822   2.555  15.185  1.00  0.940          H  
ATOM   4815 3HG1 VAL A 291      -1.367   3.208  15.960  1.00  0.940          H  
ATOM   4816 1HG2 VAL A 291      -0.726   5.315  13.784  1.00  0.940          H  
ATOM   4817 2HG2 VAL A 291       0.509   4.213  14.438  1.00  0.940          H  
ATOM   4818 3HG2 VAL A 291       0.213   4.290  12.688  1.00  0.940          H  
ATOM   4819  N   GLN A 292      -0.294   0.796  15.757  1.00  0.440          N  
ATOM   4820  CA  GLN A 292       0.478   0.364  16.910  1.00  0.460          C  
ATOM   4821  C   GLN A 292       1.443  -0.746  16.550  1.00  0.440          C  
ATOM   4822  O   GLN A 292       2.545  -0.797  17.096  1.00  0.450          O  
ATOM   4823  CB  GLN A 292      -0.446  -0.095  18.037  1.00  0.640          C  
ATOM   4824  CG  GLN A 292      -1.208   1.030  18.679  1.00  0.640          C  
ATOM   4825  CD  GLN A 292      -2.294   0.557  19.630  1.00  0.640          C  
ATOM   4826  OE1 GLN A 292      -2.954  -0.463  19.414  1.00  0.640          O  
ATOM   4827  NE2 GLN A 292      -2.481   1.296  20.707  1.00  0.640          N  
ATOM   4828  H   GLN A 292      -1.302   0.609  15.765  1.00  0.530          H  
ATOM   4829  HA  GLN A 292       1.055   1.214  17.268  1.00  0.550          H  
ATOM   4830 1HB  GLN A 292      -1.158  -0.822  17.645  1.00  0.760          H  
ATOM   4831 2HB  GLN A 292       0.140  -0.594  18.808  1.00  0.760          H  
ATOM   4832 1HG  GLN A 292      -0.506   1.650  19.244  1.00  0.760          H  
ATOM   4833 2HG  GLN A 292      -1.658   1.620  17.897  1.00  0.760          H  
ATOM   4834 1HE2 GLN A 292      -3.178   1.038  21.379  1.00  0.760          H  
ATOM   4835 2HE2 GLN A 292      -1.906   2.101  20.872  1.00  0.760          H  
ATOM   4836  N   THR A 293       1.017  -1.655  15.674  1.00  0.480          N  
ATOM   4837  CA  THR A 293       1.813  -2.797  15.255  1.00  0.520          C  
ATOM   4838  C   THR A 293       3.050  -2.329  14.491  1.00  0.510          C  
ATOM   4839  O   THR A 293       4.171  -2.762  14.782  1.00  0.540          O  
ATOM   4840  CB  THR A 293       0.941  -3.770  14.418  1.00  0.710          C  
ATOM   4841  OG1 THR A 293      -0.145  -4.224  15.220  1.00  0.710          O  
ATOM   4842  CG2 THR A 293       1.712  -4.944  14.026  1.00  0.710          C  
ATOM   4843  H   THR A 293       0.076  -1.578  15.297  1.00  0.580          H  
ATOM   4844  HA  THR A 293       2.156  -3.322  16.137  1.00  0.620          H  
ATOM   4845  HB  THR A 293       0.560  -3.259  13.530  1.00  0.850          H  
ATOM   4846  HG1 THR A 293      -0.773  -3.497  15.324  1.00  0.850          H  
ATOM   4847 1HG2 THR A 293       1.082  -5.622  13.455  1.00  0.850          H  
ATOM   4848 2HG2 THR A 293       2.533  -4.628  13.431  1.00  0.850          H  
ATOM   4849 3HG2 THR A 293       2.071  -5.442  14.912  1.00  0.850          H  
ATOM   4850  N   VAL A 294       2.869  -1.407  13.544  1.00  0.550          N  
ATOM   4851  CA  VAL A 294       4.027  -0.913  12.815  1.00  0.600          C  
ATOM   4852  C   VAL A 294       4.945  -0.137  13.758  1.00  0.530          C  
ATOM   4853  O   VAL A 294       6.173  -0.305  13.721  1.00  0.540          O  
ATOM   4854  CB  VAL A 294       3.607  -0.038  11.627  1.00  0.820          C  
ATOM   4855  CG1 VAL A 294       4.866   0.622  10.973  1.00  0.820          C  
ATOM   4856  CG2 VAL A 294       2.858  -0.905  10.627  1.00  0.820          C  
ATOM   4857  H   VAL A 294       1.918  -1.092  13.322  1.00  0.660          H  
ATOM   4858  HA  VAL A 294       4.581  -1.763  12.426  1.00  0.720          H  
ATOM   4859  HB  VAL A 294       2.949   0.747  11.976  1.00  0.980          H  
ATOM   4860 1HG1 VAL A 294       4.558   1.235  10.130  1.00  0.980          H  
ATOM   4861 2HG1 VAL A 294       5.386   1.252  11.695  1.00  0.980          H  
ATOM   4862 3HG1 VAL A 294       5.545  -0.158  10.621  1.00  0.980          H  
ATOM   4863 1HG2 VAL A 294       2.538  -0.299   9.777  1.00  0.980          H  
ATOM   4864 2HG2 VAL A 294       3.523  -1.693  10.289  1.00  0.980          H  
ATOM   4865 3HG2 VAL A 294       1.980  -1.345  11.102  1.00  0.980          H  
ATOM   4866  N   ALA A 295       4.358   0.728  14.593  1.00  0.520          N  
ATOM   4867  CA  ALA A 295       5.148   1.501  15.525  1.00  0.570          C  
ATOM   4868  C   ALA A 295       5.928   0.599  16.512  1.00  0.530          C  
ATOM   4869  O   ALA A 295       7.100   0.881  16.829  1.00  0.570          O  
ATOM   4870  CB  ALA A 295       4.217   2.447  16.279  1.00  0.780          C  
ATOM   4871  H   ALA A 295       3.345   0.879  14.568  1.00  0.620          H  
ATOM   4872  HA  ALA A 295       5.856   2.067  14.953  1.00  0.680          H  
ATOM   4873 1HB  ALA A 295       4.770   3.064  16.966  1.00  0.930          H  
ATOM   4874 2HB  ALA A 295       3.692   3.085  15.568  1.00  0.930          H  
ATOM   4875 3HB  ALA A 295       3.493   1.862  16.836  1.00  0.930          H  
ATOM   4876  N   SER A 296       5.304  -0.505  16.961  1.00  0.530          N  
ATOM   4877  CA  SER A 296       5.915  -1.452  17.890  1.00  0.600          C  
ATOM   4878  C   SER A 296       7.118  -2.140  17.284  1.00  0.530          C  
ATOM   4879  O   SER A 296       8.160  -2.279  17.937  1.00  0.570          O  
ATOM   4880  CB  SER A 296       4.922  -2.520  18.277  1.00  0.810          C  
ATOM   4881  OG  SER A 296       3.861  -2.001  19.021  1.00  0.810          O  
ATOM   4882  H   SER A 296       4.331  -0.665  16.701  1.00  0.640          H  
ATOM   4883  HA  SER A 296       6.231  -0.907  18.778  1.00  0.720          H  
ATOM   4884 1HB  SER A 296       4.532  -3.008  17.385  1.00  0.970          H  
ATOM   4885 2HB  SER A 296       5.441  -3.258  18.833  1.00  0.970          H  
ATOM   4886  HG  SER A 296       3.247  -1.630  18.361  1.00  0.970          H  
ATOM   4887  N   TYR A 297       6.986  -2.552  16.031  1.00  0.510          N  
ATOM   4888  CA  TYR A 297       8.060  -3.181  15.293  1.00  0.580          C  
ATOM   4889  C   TYR A 297       9.292  -2.345  15.213  1.00  0.490          C  
ATOM   4890  O   TYR A 297      10.405  -2.835  15.422  1.00  0.520          O  
ATOM   4891  CB  TYR A 297       7.625  -3.527  13.915  1.00  0.780          C  
ATOM   4892  CG  TYR A 297       8.726  -3.976  13.011  1.00  0.780          C  
ATOM   4893  CD1 TYR A 297       9.277  -5.236  13.132  1.00  0.780          C  
ATOM   4894  CD2 TYR A 297       9.170  -3.119  12.024  1.00  0.780          C  
ATOM   4895  CE1 TYR A 297      10.263  -5.633  12.269  1.00  0.780          C  
ATOM   4896  CE2 TYR A 297      10.159  -3.511  11.176  1.00  0.780          C  
ATOM   4897  CZ  TYR A 297      10.710  -4.758  11.288  1.00  0.780          C  
ATOM   4898  OH  TYR A 297      11.710  -5.130  10.419  1.00  0.780          O  
ATOM   4899  H   TYR A 297       6.064  -2.469  15.580  1.00  0.610          H  
ATOM   4900  HA  TYR A 297       8.323  -4.103  15.816  1.00  0.700          H  
ATOM   4901 1HB  TYR A 297       6.950  -4.303  14.020  1.00  0.940          H  
ATOM   4902 2HB  TYR A 297       7.108  -2.688  13.458  1.00  0.940          H  
ATOM   4903  HD1 TYR A 297       8.922  -5.920  13.902  1.00  0.940          H  
ATOM   4904  HD2 TYR A 297       8.731  -2.130  11.923  1.00  0.940          H  
ATOM   4905  HE1 TYR A 297      10.688  -6.630  12.354  1.00  0.940          H  
ATOM   4906  HE2 TYR A 297      10.510  -2.829  10.396  1.00  0.940          H  
ATOM   4907  HH  TYR A 297      11.949  -6.063  10.559  1.00  0.940          H  
ATOM   4908  N   ILE A 298       9.114  -1.087  14.836  1.00  0.470          N  
ATOM   4909  CA  ILE A 298      10.287  -0.281  14.657  1.00  0.510          C  
ATOM   4910  C   ILE A 298      10.971  -0.146  16.025  1.00  0.440          C  
ATOM   4911  O   ILE A 298      12.193  -0.271  16.088  1.00  0.470          O  
ATOM   4912  CB  ILE A 298       9.975   1.084  14.062  1.00  0.700          C  
ATOM   4913  CG1 ILE A 298       9.402   0.910  12.625  1.00  0.700          C  
ATOM   4914  CG2 ILE A 298      11.381   1.752  13.913  1.00  0.700          C  
ATOM   4915  CD1 ILE A 298       8.732   2.157  12.054  1.00  0.700          C  
ATOM   4916  H   ILE A 298       8.170  -0.741  14.629  1.00  0.560          H  
ATOM   4917  HA  ILE A 298      10.964  -0.792  13.981  1.00  0.610          H  
ATOM   4918  HB  ILE A 298       9.291   1.666  14.672  1.00  0.840          H  
ATOM   4919 1HG1 ILE A 298      10.208   0.612  11.954  1.00  0.840          H  
ATOM   4920 2HG1 ILE A 298       8.655   0.117  12.643  1.00  0.840          H  
ATOM   4921 1HG2 ILE A 298      11.316   2.659  13.448  1.00  0.840          H  
ATOM   4922 2HG2 ILE A 298      11.848   1.895  14.878  1.00  0.840          H  
ATOM   4923 3HG2 ILE A 298      12.021   1.112  13.300  1.00  0.840          H  
ATOM   4924 1HD1 ILE A 298       8.353   1.940  11.065  1.00  0.840          H  
ATOM   4925 2HD1 ILE A 298       7.902   2.446  12.694  1.00  0.840          H  
ATOM   4926 3HD1 ILE A 298       9.427   2.961  11.985  1.00  0.840          H  
ATOM   4927  N   PHE A 299      10.203   0.090  17.111  1.00  0.390          N  
ATOM   4928  CA  PHE A 299      10.778   0.194  18.464  1.00  0.400          C  
ATOM   4929  C   PHE A 299      11.656  -1.038  18.744  1.00  0.400          C  
ATOM   4930  O   PHE A 299      12.789  -0.900  19.225  1.00  0.460          O  
ATOM   4931  CB  PHE A 299       9.660   0.265  19.517  1.00  0.560          C  
ATOM   4932  CG  PHE A 299      10.081   0.417  20.982  1.00  0.560          C  
ATOM   4933  CD1 PHE A 299      10.235   1.676  21.530  1.00  0.560          C  
ATOM   4934  CD2 PHE A 299      10.302  -0.688  21.809  1.00  0.560          C  
ATOM   4935  CE1 PHE A 299      10.582   1.829  22.849  1.00  0.560          C  
ATOM   4936  CE2 PHE A 299      10.659  -0.514  23.132  1.00  0.560          C  
ATOM   4937  CZ  PHE A 299      10.794   0.746  23.643  1.00  0.560          C  
ATOM   4938  H   PHE A 299       9.189   0.210  16.995  1.00  0.470          H  
ATOM   4939  HA  PHE A 299      11.392   1.089  18.524  1.00  0.480          H  
ATOM   4940 1HB  PHE A 299       8.993   1.091  19.269  1.00  0.670          H  
ATOM   4941 2HB  PHE A 299       9.065  -0.631  19.453  1.00  0.670          H  
ATOM   4942  HD1 PHE A 299      10.061   2.552  20.908  1.00  0.670          H  
ATOM   4943  HD2 PHE A 299      10.186  -1.694  21.404  1.00  0.670          H  
ATOM   4944  HE1 PHE A 299      10.686   2.820  23.259  1.00  0.670          H  
ATOM   4945  HE2 PHE A 299      10.825  -1.374  23.766  1.00  0.670          H  
ATOM   4946  HZ  PHE A 299      11.070   0.892  24.678  1.00  0.670          H  
ATOM   4947  N   LYS A 300      11.124  -2.246  18.462  1.00  0.380          N  
ATOM   4948  CA  LYS A 300      11.887  -3.481  18.660  1.00  0.420          C  
ATOM   4949  C   LYS A 300      13.177  -3.509  17.847  1.00  0.420          C  
ATOM   4950  O   LYS A 300      14.230  -3.905  18.357  1.00  0.450          O  
ATOM   4951  CB  LYS A 300      11.072  -4.702  18.257  1.00  0.570          C  
ATOM   4952  CG  LYS A 300       9.944  -5.094  19.176  1.00  0.570          C  
ATOM   4953  CD  LYS A 300       9.207  -6.302  18.588  1.00  0.570          C  
ATOM   4954  CE  LYS A 300       8.112  -6.811  19.477  1.00  0.570          C  
ATOM   4955  NZ  LYS A 300       7.467  -7.996  18.892  1.00  0.570          N  
ATOM   4956  H   LYS A 300      10.159  -2.290  18.113  1.00  0.460          H  
ATOM   4957  HA  LYS A 300      12.146  -3.556  19.708  1.00  0.500          H  
ATOM   4958 1HB  LYS A 300      10.631  -4.520  17.281  1.00  0.690          H  
ATOM   4959 2HB  LYS A 300      11.739  -5.534  18.142  1.00  0.690          H  
ATOM   4960 1HG  LYS A 300      10.342  -5.350  20.159  1.00  0.690          H  
ATOM   4961 2HG  LYS A 300       9.252  -4.260  19.283  1.00  0.690          H  
ATOM   4962 1HD  LYS A 300       8.748  -5.995  17.647  1.00  0.690          H  
ATOM   4963 2HD  LYS A 300       9.874  -7.108  18.375  1.00  0.690          H  
ATOM   4964 1HE  LYS A 300       8.512  -7.084  20.437  1.00  0.690          H  
ATOM   4965 2HE  LYS A 300       7.371  -6.028  19.607  1.00  0.690          H  
ATOM   4966 1HZ  LYS A 300       6.728  -8.323  19.507  1.00  0.690          H  
ATOM   4967 2HZ  LYS A 300       7.090  -7.759  17.984  1.00  0.690          H  
ATOM   4968 3HZ  LYS A 300       8.144  -8.746  18.781  1.00  0.690          H  
ATOM   4969  N   HIS A 301      13.105  -3.081  16.586  1.00  0.400          N  
ATOM   4970  CA  HIS A 301      14.288  -3.064  15.737  1.00  0.420          C  
ATOM   4971  C   HIS A 301      15.300  -2.069  16.342  1.00  0.410          C  
ATOM   4972  O   HIS A 301      16.505  -2.329  16.386  1.00  0.420          O  
ATOM   4973  CB  HIS A 301      13.933  -2.776  14.271  1.00  0.580          C  
ATOM   4974  CG  HIS A 301      15.087  -3.033  13.307  1.00  0.580          C  
ATOM   4975  ND1 HIS A 301      14.976  -2.876  11.937  1.00  0.580          N  
ATOM   4976  CD2 HIS A 301      16.363  -3.442  13.531  1.00  0.580          C  
ATOM   4977  CE1 HIS A 301      16.150  -3.165  11.374  1.00  0.580          C  
ATOM   4978  NE2 HIS A 301      16.998  -3.497  12.333  1.00  0.580          N  
ATOM   4979  H   HIS A 301      12.190  -2.821  16.195  1.00  0.480          H  
ATOM   4980  HA  HIS A 301      14.748  -4.045  15.755  1.00  0.500          H  
ATOM   4981 1HB  HIS A 301      13.082  -3.399  13.975  1.00  0.700          H  
ATOM   4982 2HB  HIS A 301      13.622  -1.733  14.173  1.00  0.700          H  
ATOM   4983  HD2 HIS A 301      16.836  -3.678  14.468  1.00  0.700          H  
ATOM   4984  HE1 HIS A 301      16.377  -3.119  10.309  1.00  0.700          H  
ATOM   4985  HE2 HIS A 301      18.004  -3.753  12.250  1.00  0.700          H  
ATOM   4986  N   ILE A 302      14.826  -0.930  16.851  1.00  0.420          N  
ATOM   4987  CA  ILE A 302      15.751   0.020  17.451  1.00  0.430          C  
ATOM   4988  C   ILE A 302      16.456  -0.686  18.600  1.00  0.440          C  
ATOM   4989  O   ILE A 302      17.682  -0.682  18.656  1.00  0.470          O  
ATOM   4990  CB  ILE A 302      15.051   1.308  17.941  1.00  0.600          C  
ATOM   4991  CG1 ILE A 302      14.520   2.080  16.735  1.00  0.600          C  
ATOM   4992  CG2 ILE A 302      16.100   2.191  18.688  1.00  0.600          C  
ATOM   4993  CD1 ILE A 302      13.557   3.166  17.042  1.00  0.600          C  
ATOM   4994  H   ILE A 302      13.828  -0.724  16.764  1.00  0.500          H  
ATOM   4995  HA  ILE A 302      16.510   0.294  16.737  1.00  0.520          H  
ATOM   4996  HB  ILE A 302      14.217   1.064  18.594  1.00  0.720          H  
ATOM   4997 1HG1 ILE A 302      15.337   2.523  16.247  1.00  0.720          H  
ATOM   4998 2HG1 ILE A 302      14.047   1.384  16.052  1.00  0.720          H  
ATOM   4999 1HG2 ILE A 302      15.654   3.107  19.030  1.00  0.720          H  
ATOM   5000 2HG2 ILE A 302      16.491   1.655  19.549  1.00  0.720          H  
ATOM   5001 3HG2 ILE A 302      16.925   2.427  18.010  1.00  0.720          H  
ATOM   5002 1HD1 ILE A 302      13.274   3.641  16.105  1.00  0.720          H  
ATOM   5003 2HD1 ILE A 302      12.675   2.761  17.525  1.00  0.720          H  
ATOM   5004 3HD1 ILE A 302      14.007   3.890  17.678  1.00  0.720          H  
ATOM   5005  N   LEU A 303      15.733  -1.406  19.462  1.00  0.440          N  
ATOM   5006  CA  LEU A 303      16.432  -2.072  20.561  1.00  0.460          C  
ATOM   5007  C   LEU A 303      17.536  -2.978  20.026  1.00  0.470          C  
ATOM   5008  O   LEU A 303      18.644  -2.983  20.570  1.00  0.520          O  
ATOM   5009  CB  LEU A 303      15.468  -2.981  21.351  1.00  0.640          C  
ATOM   5010  CG  LEU A 303      14.395  -2.331  22.206  1.00  0.640          C  
ATOM   5011  CD1 LEU A 303      13.386  -3.402  22.628  1.00  0.640          C  
ATOM   5012  CD2 LEU A 303      15.037  -1.727  23.455  1.00  0.640          C  
ATOM   5013  H   LEU A 303      14.710  -1.417  19.380  1.00  0.530          H  
ATOM   5014  HA  LEU A 303      16.877  -1.317  21.203  1.00  0.550          H  
ATOM   5015 1HB  LEU A 303      14.971  -3.638  20.652  1.00  0.760          H  
ATOM   5016 2HB  LEU A 303      16.067  -3.599  22.010  1.00  0.760          H  
ATOM   5017  HG  LEU A 303      13.879  -1.560  21.626  1.00  0.760          H  
ATOM   5018 1HD1 LEU A 303      12.610  -2.951  23.219  1.00  0.760          H  
ATOM   5019 2HD1 LEU A 303      12.940  -3.851  21.755  1.00  0.760          H  
ATOM   5020 3HD1 LEU A 303      13.888  -4.176  23.206  1.00  0.760          H  
ATOM   5021 1HD2 LEU A 303      14.275  -1.268  24.065  1.00  0.760          H  
ATOM   5022 2HD2 LEU A 303      15.538  -2.508  24.025  1.00  0.760          H  
ATOM   5023 3HD2 LEU A 303      15.758  -0.983  23.171  1.00  0.760          H  
ATOM   5024  N   LEU A 304      17.265  -3.714  18.944  1.00  0.450          N  
ATOM   5025  CA  LEU A 304      18.280  -4.598  18.380  1.00  0.470          C  
ATOM   5026  C   LEU A 304      19.504  -3.876  17.832  1.00  0.500          C  
ATOM   5027  O   LEU A 304      20.632  -4.309  18.090  1.00  0.550          O  
ATOM   5028  CB  LEU A 304      17.680  -5.415  17.241  1.00  0.650          C  
ATOM   5029  CG  LEU A 304      16.643  -6.440  17.618  1.00  0.650          C  
ATOM   5030  CD1 LEU A 304      16.043  -6.992  16.412  1.00  0.650          C  
ATOM   5031  CD2 LEU A 304      17.254  -7.515  18.374  1.00  0.650          C  
ATOM   5032  H   LEU A 304      16.310  -3.693  18.565  1.00  0.540          H  
ATOM   5033  HA  LEU A 304      18.637  -5.248  19.163  1.00  0.560          H  
ATOM   5034 1HB  LEU A 304      17.220  -4.730  16.546  1.00  0.780          H  
ATOM   5035 2HB  LEU A 304      18.488  -5.927  16.723  1.00  0.780          H  
ATOM   5036  HG  LEU A 304      15.858  -5.973  18.205  1.00  0.780          H  
ATOM   5037 1HD1 LEU A 304      15.312  -7.717  16.720  1.00  0.780          H  
ATOM   5038 2HD1 LEU A 304      15.567  -6.207  15.841  1.00  0.780          H  
ATOM   5039 3HD1 LEU A 304      16.802  -7.475  15.796  1.00  0.780          H  
ATOM   5040 1HD2 LEU A 304      16.511  -8.230  18.611  1.00  0.780          H  
ATOM   5041 2HD2 LEU A 304      18.025  -7.968  17.791  1.00  0.780          H  
ATOM   5042 3HD2 LEU A 304      17.661  -7.134  19.256  1.00  0.780          H  
ATOM   5043  N   GLU A 305      19.320  -2.763  17.119  1.00  0.500          N  
ATOM   5044  CA  GLU A 305      20.503  -2.079  16.591  1.00  0.550          C  
ATOM   5045  C   GLU A 305      21.300  -1.452  17.736  1.00  0.590          C  
ATOM   5046  O   GLU A 305      22.540  -1.447  17.723  1.00  0.650          O  
ATOM   5047  CB  GLU A 305      20.145  -1.028  15.541  1.00  0.750          C  
ATOM   5048  CG  GLU A 305      19.581  -1.586  14.200  1.00  0.750          C  
ATOM   5049  CD  GLU A 305      20.476  -2.576  13.486  1.00  0.750          C  
ATOM   5050  OE1 GLU A 305      21.662  -2.365  13.510  1.00  0.750          O  
ATOM   5051  OE2 GLU A 305      19.982  -3.549  12.887  1.00  0.750          O  
ATOM   5052  H   GLU A 305      18.364  -2.448  16.909  1.00  0.600          H  
ATOM   5053  HA  GLU A 305      21.140  -2.818  16.112  1.00  0.660          H  
ATOM   5054 1HB  GLU A 305      19.389  -0.364  15.963  1.00  0.900          H  
ATOM   5055 2HB  GLU A 305      21.021  -0.424  15.315  1.00  0.900          H  
ATOM   5056 1HG  GLU A 305      18.618  -2.029  14.389  1.00  0.900          H  
ATOM   5057 2HG  GLU A 305      19.450  -0.748  13.541  1.00  0.900          H  
ATOM   5058  N   VAL A 306      20.583  -0.964  18.747  1.00  0.580          N  
ATOM   5059  CA  VAL A 306      21.209  -0.363  19.904  1.00  0.650          C  
ATOM   5060  C   VAL A 306      22.051  -1.405  20.605  1.00  0.680          C  
ATOM   5061  O   VAL A 306      23.218  -1.181  20.906  1.00  0.760          O  
ATOM   5062  CB  VAL A 306      20.130   0.211  20.849  1.00  0.880          C  
ATOM   5063  CG1 VAL A 306      20.733   0.641  22.180  1.00  0.880          C  
ATOM   5064  CG2 VAL A 306      19.452   1.405  20.149  1.00  0.880          C  
ATOM   5065  H   VAL A 306      19.560  -0.998  18.679  1.00  0.700          H  
ATOM   5066  HA  VAL A 306      21.855   0.444  19.565  1.00  0.780          H  
ATOM   5067  HB  VAL A 306      19.385  -0.552  21.057  1.00  1.060          H  
ATOM   5068 1HG1 VAL A 306      19.936   1.033  22.793  1.00  1.060          H  
ATOM   5069 2HG1 VAL A 306      21.188  -0.209  22.684  1.00  1.060          H  
ATOM   5070 3HG1 VAL A 306      21.483   1.391  22.025  1.00  1.060          H  
ATOM   5071 1HG2 VAL A 306      18.677   1.822  20.792  1.00  1.060          H  
ATOM   5072 2HG2 VAL A 306      20.169   2.141  19.924  1.00  1.060          H  
ATOM   5073 3HG2 VAL A 306      19.018   1.097  19.225  1.00  1.060          H  
ATOM   5074  N   TYR A 307      21.475  -2.582  20.821  1.00  0.640          N  
ATOM   5075  CA  TYR A 307      22.179  -3.674  21.457  1.00  0.690          C  
ATOM   5076  C   TYR A 307      23.433  -4.039  20.691  1.00  0.740          C  
ATOM   5077  O   TYR A 307      24.503  -4.096  21.278  1.00  0.840          O  
ATOM   5078  CB  TYR A 307      21.312  -4.905  21.558  1.00  0.950          C  
ATOM   5079  CG  TYR A 307      21.999  -6.050  22.234  1.00  0.950          C  
ATOM   5080  CD1 TYR A 307      22.019  -6.098  23.612  1.00  0.950          C  
ATOM   5081  CD2 TYR A 307      22.604  -7.053  21.495  1.00  0.950          C  
ATOM   5082  CE1 TYR A 307      22.627  -7.139  24.251  1.00  0.950          C  
ATOM   5083  CE2 TYR A 307      23.220  -8.096  22.141  1.00  0.950          C  
ATOM   5084  CZ  TYR A 307      23.235  -8.142  23.518  1.00  0.950          C  
ATOM   5085  OH  TYR A 307      23.861  -9.196  24.159  1.00  0.950          O  
ATOM   5086  H   TYR A 307      20.493  -2.702  20.570  1.00  0.770          H  
ATOM   5087  HA  TYR A 307      22.476  -3.363  22.458  1.00  0.830          H  
ATOM   5088 1HB  TYR A 307      20.422  -4.668  22.103  1.00  1.140          H  
ATOM   5089 2HB  TYR A 307      21.011  -5.219  20.561  1.00  1.140          H  
ATOM   5090  HD1 TYR A 307      21.545  -5.310  24.193  1.00  1.140          H  
ATOM   5091  HD2 TYR A 307      22.590  -7.017  20.405  1.00  1.140          H  
ATOM   5092  HE1 TYR A 307      22.634  -7.169  25.332  1.00  1.140          H  
ATOM   5093  HE2 TYR A 307      23.698  -8.887  21.564  1.00  1.140          H  
ATOM   5094  HH  TYR A 307      23.880  -9.044  25.140  1.00  1.140          H  
ATOM   5095  N   LYS A 308      23.327  -4.216  19.363  1.00  0.700          N  
ATOM   5096  CA  LYS A 308      24.468  -4.655  18.555  1.00  0.770          C  
ATOM   5097  C   LYS A 308      25.682  -3.740  18.666  1.00  0.840          C  
ATOM   5098  O   LYS A 308      26.807  -4.186  18.448  1.00  0.970          O  
ATOM   5099  CB  LYS A 308      24.069  -4.862  17.098  1.00  1.050          C  
ATOM   5100  CG  LYS A 308      23.209  -6.124  16.870  1.00  1.050          C  
ATOM   5101  CD  LYS A 308      23.011  -6.440  15.381  1.00  1.050          C  
ATOM   5102  CE  LYS A 308      22.023  -5.482  14.727  1.00  1.050          C  
ATOM   5103  NZ  LYS A 308      21.735  -5.838  13.298  1.00  1.050          N  
ATOM   5104  H   LYS A 308      22.409  -4.117  18.917  1.00  0.840          H  
ATOM   5105  HA  LYS A 308      24.778  -5.625  18.937  1.00  0.920          H  
ATOM   5106 1HB  LYS A 308      23.494  -3.992  16.774  1.00  1.260          H  
ATOM   5107 2HB  LYS A 308      24.959  -4.924  16.475  1.00  1.260          H  
ATOM   5108 1HG  LYS A 308      23.702  -6.974  17.342  1.00  1.260          H  
ATOM   5109 2HG  LYS A 308      22.242  -5.999  17.338  1.00  1.260          H  
ATOM   5110 1HD  LYS A 308      23.966  -6.365  14.864  1.00  1.260          H  
ATOM   5111 2HD  LYS A 308      22.637  -7.458  15.275  1.00  1.260          H  
ATOM   5112 1HE  LYS A 308      21.089  -5.495  15.291  1.00  1.260          H  
ATOM   5113 2HE  LYS A 308      22.432  -4.479  14.752  1.00  1.260          H  
ATOM   5114 1HZ  LYS A 308      21.055  -5.139  12.929  1.00  1.260          H  
ATOM   5115 2HZ  LYS A 308      22.584  -5.802  12.758  1.00  1.260          H  
ATOM   5116 3HZ  LYS A 308      21.335  -6.759  13.242  1.00  1.260          H  
ATOM   5117  N   ALA A 309      25.485  -2.477  19.041  1.00  0.840          N  
ATOM   5118  CA  ALA A 309      26.622  -1.588  19.230  1.00  0.970          C  
ATOM   5119  C   ALA A 309      27.630  -2.171  20.262  1.00  1.120          C  
ATOM   5120  O   ALA A 309      28.840  -1.909  20.145  1.00  1.230          O  
ATOM   5121  CB  ALA A 309      26.145  -0.222  19.711  1.00  1.310          C  
ATOM   5122  H   ALA A 309      24.526  -2.112  19.118  1.00  1.010          H  
ATOM   5123  HA  ALA A 309      27.129  -1.481  18.274  1.00  1.160          H  
ATOM   5124 1HB  ALA A 309      26.995   0.440  19.824  1.00  1.570          H  
ATOM   5125 2HB  ALA A 309      25.449   0.193  18.982  1.00  1.570          H  
ATOM   5126 3HB  ALA A 309      25.638  -0.335  20.669  1.00  1.570          H  
ATOM   5127  N   GLN A 310      27.162  -2.937  21.272  1.00  1.190          N  
ATOM   5128  CA  GLN A 310      28.080  -3.473  22.274  1.00  1.400          C  
ATOM   5129  C   GLN A 310      28.719  -4.760  21.724  1.00  1.380          C  
ATOM   5130  O   GLN A 310      27.907  -5.542  21.236  1.00  1.550          O  
ATOM   5131  CB  GLN A 310      27.328  -3.755  23.606  1.00  1.880          C  
ATOM   5132  CG  GLN A 310      26.417  -5.023  23.639  1.00  1.880          C  
ATOM   5133  CD  GLN A 310      25.430  -5.101  24.840  1.00  1.880          C  
ATOM   5134  OE1 GLN A 310      24.443  -4.349  24.943  1.00  1.880          O  
ATOM   5135  NE2 GLN A 310      25.695  -6.044  25.733  1.00  1.880          N  
ATOM   5136  H   GLN A 310      26.164  -3.164  21.352  1.00  1.430          H  
ATOM   5137  HA  GLN A 310      28.860  -2.744  22.463  1.00  1.680          H  
ATOM   5138 1HB  GLN A 310      28.047  -3.813  24.427  1.00  2.250          H  
ATOM   5139 2HB  GLN A 310      26.682  -2.921  23.826  1.00  2.250          H  
ATOM   5140 1HG  GLN A 310      25.873  -5.129  22.745  1.00  2.250          H  
ATOM   5141 2HG  GLN A 310      27.059  -5.886  23.744  1.00  2.250          H  
ATOM   5142 1HE2 GLN A 310      25.067  -6.206  26.529  1.00  2.250          H  
ATOM   5143 2HE2 GLN A 310      26.486  -6.633  25.616  1.00  2.250          H  
ATOM   5144  N   CYS A 311      29.594  -5.271  22.596  1.00  1.270          N  
ATOM   5145  CA  CYS A 311      30.722  -6.142  22.185  1.00  1.430          C  
ATOM   5146  C   CYS A 311      31.788  -5.481  21.287  1.00  1.330          C  
ATOM   5147  O   CYS A 311      32.758  -6.119  20.881  1.00  1.630          O  
ATOM   5148  CB  CYS A 311      30.180  -7.346  21.415  1.00  1.940          C  
ATOM   5149  SG  CYS A 311      28.916  -8.259  22.304  1.00  1.940          S  
ATOM   5150  H   CYS A 311      29.143  -5.703  23.389  1.00  1.520          H  
ATOM   5151  HA  CYS A 311      31.209  -6.504  23.089  1.00  1.720          H  
ATOM   5152 1HB  CYS A 311      29.768  -7.027  20.452  1.00  2.330          H  
ATOM   5153 2HB  CYS A 311      30.999  -8.032  21.203  1.00  2.330          H  
ATOM   5154  HG  CYS A 311      27.959  -7.330  22.014  1.00  2.330          H  
ATOM   5155  N   GLU A 312      31.629  -4.192  21.060  1.00  1.090          N  
ATOM   5156  CA  GLU A 312      32.575  -3.300  20.418  1.00  1.220          C  
ATOM   5157  C   GLU A 312      32.636  -2.180  21.423  1.00  1.330          C  
ATOM   5158  O   GLU A 312      33.641  -1.970  22.113  1.00  1.540          O  
ATOM   5159  CB  GLU A 312      32.113  -2.834  19.033  1.00  1.660          C  
ATOM   5160  CG  GLU A 312      32.010  -3.950  17.991  1.00  1.660          C  
ATOM   5161  CD  GLU A 312      31.588  -3.453  16.620  1.00  1.660          C  
ATOM   5162  OE1 GLU A 312      31.297  -2.287  16.494  1.00  1.660          O  
ATOM   5163  OE2 GLU A 312      31.566  -4.243  15.703  1.00  1.660          O  
ATOM   5164  H   GLU A 312      30.776  -3.788  21.409  1.00  1.310          H  
ATOM   5165  HA  GLU A 312      33.555  -3.769  20.341  1.00  1.460          H  
ATOM   5166 1HB  GLU A 312      31.137  -2.366  19.111  1.00  1.990          H  
ATOM   5167 2HB  GLU A 312      32.806  -2.082  18.656  1.00  1.990          H  
ATOM   5168 1HG  GLU A 312      32.975  -4.449  17.910  1.00  1.990          H  
ATOM   5169 2HG  GLU A 312      31.284  -4.685  18.341  1.00  1.990          H  
ATOM   5170  N   LYS A 313      31.468  -1.564  21.648  1.00  1.610          N  
ATOM   5171  CA  LYS A 313      31.333  -0.590  22.712  1.00  2.040          C  
ATOM   5172  C   LYS A 313      31.026  -1.430  23.927  1.00  1.890          C  
ATOM   5173  O   LYS A 313      29.903  -1.468  24.402  1.00  2.390          O  
ATOM   5174  CB  LYS A 313      30.198   0.402  22.455  1.00  2.680          C  
ATOM   5175  CG  LYS A 313      30.398   1.248  21.237  1.00  2.680          C  
ATOM   5176  CD  LYS A 313      29.347   2.341  21.122  1.00  2.680          C  
ATOM   5177  CE  LYS A 313      29.458   3.080  19.793  1.00  2.680          C  
ATOM   5178  NZ  LYS A 313      30.832   3.638  19.560  1.00  2.680          N  
ATOM   5179  H   LYS A 313      30.655  -1.753  21.049  1.00  1.930          H  
ATOM   5180  HA  LYS A 313      32.274  -0.063  22.868  1.00  2.450          H  
ATOM   5181 1HB  LYS A 313      29.261  -0.143  22.330  1.00  3.220          H  
ATOM   5182 2HB  LYS A 313      30.083   1.051  23.319  1.00  3.220          H  
ATOM   5183 1HG  LYS A 313      31.391   1.688  21.282  1.00  3.220          H  
ATOM   5184 2HG  LYS A 313      30.340   0.604  20.355  1.00  3.220          H  
ATOM   5185 1HD  LYS A 313      28.355   1.900  21.208  1.00  3.220          H  
ATOM   5186 2HD  LYS A 313      29.473   3.058  21.931  1.00  3.220          H  
ATOM   5187 1HE  LYS A 313      29.205   2.401  18.978  1.00  3.220          H  
ATOM   5188 2HE  LYS A 313      28.748   3.904  19.801  1.00  3.220          H  
ATOM   5189 1HZ  LYS A 313      30.850   4.129  18.676  1.00  3.220          H  
ATOM   5190 2HZ  LYS A 313      31.077   4.273  20.303  1.00  3.220          H  
ATOM   5191 3HZ  LYS A 313      31.506   2.888  19.534  1.00  3.220          H  
ATOM   5192  N   LYS A 314      32.021  -2.160  24.395  1.00  1.840          N  
ATOM   5193  CA  LYS A 314      31.819  -3.138  25.451  1.00  2.400          C  
ATOM   5194  C   LYS A 314      31.217  -2.518  26.698  1.00  1.990          C  
ATOM   5195  O   LYS A 314      30.370  -3.121  27.362  1.00  2.660          O  
ATOM   5196  CB  LYS A 314      33.129  -3.860  25.735  1.00  3.140          C  
ATOM   5197  CG  LYS A 314      33.513  -4.793  24.595  1.00  3.140          C  
ATOM   5198  CD  LYS A 314      34.820  -5.498  24.811  1.00  3.140          C  
ATOM   5199  CE  LYS A 314      35.135  -6.386  23.609  1.00  3.140          C  
ATOM   5200  NZ  LYS A 314      36.433  -7.098  23.763  1.00  3.140          N  
ATOM   5201  H   LYS A 314      32.924  -2.054  23.921  1.00  2.210          H  
ATOM   5202  HA  LYS A 314      31.107  -3.881  25.086  1.00  2.880          H  
ATOM   5203 1HB  LYS A 314      33.929  -3.132  25.869  1.00  3.760          H  
ATOM   5204 2HB  LYS A 314      33.043  -4.441  26.653  1.00  3.760          H  
ATOM   5205 1HG  LYS A 314      32.740  -5.544  24.503  1.00  3.760          H  
ATOM   5206 2HG  LYS A 314      33.556  -4.235  23.660  1.00  3.760          H  
ATOM   5207 1HD  LYS A 314      35.618  -4.764  24.936  1.00  3.760          H  
ATOM   5208 2HD  LYS A 314      34.765  -6.114  25.708  1.00  3.760          H  
ATOM   5209 1HE  LYS A 314      34.336  -7.119  23.492  1.00  3.760          H  
ATOM   5210 2HE  LYS A 314      35.174  -5.765  22.712  1.00  3.760          H  
ATOM   5211 1HZ  LYS A 314      36.592  -7.668  22.943  1.00  3.760          H  
ATOM   5212 2HZ  LYS A 314      37.181  -6.427  23.858  1.00  3.760          H  
ATOM   5213 3HZ  LYS A 314      36.403  -7.687  24.583  1.00  3.760          H  
ATOM   5214  N   THR A 315      31.609  -1.289  27.006  1.00  1.440          N  
ATOM   5215  CA  THR A 315      31.086  -0.577  28.154  1.00  1.190          C  
ATOM   5216  C   THR A 315      29.762   0.102  27.785  1.00  1.050          C  
ATOM   5217  O   THR A 315      29.662   1.332  27.800  1.00  1.410          O  
ATOM   5218  CB  THR A 315      32.071   0.486  28.603  1.00  1.770          C  
ATOM   5219  OG1 THR A 315      32.341   1.324  27.488  1.00  1.770          O  
ATOM   5220  CG2 THR A 315      33.352  -0.146  29.087  1.00  1.770          C  
ATOM   5221  H   THR A 315      32.296  -0.823  26.429  1.00  1.730          H  
ATOM   5222  HA  THR A 315      30.904  -1.284  28.963  1.00  1.430          H  
ATOM   5223  HB  THR A 315      31.629   1.066  29.396  1.00  2.120          H  
ATOM   5224  HG1 THR A 315      31.511   1.796  27.284  1.00  2.120          H  
ATOM   5225 1HG2 THR A 315      34.046   0.637  29.395  1.00  2.120          H  
ATOM   5226 2HG2 THR A 315      33.138  -0.795  29.933  1.00  2.120          H  
ATOM   5227 3HG2 THR A 315      33.799  -0.731  28.287  1.00  2.120          H  
ATOM   5228  N   PHE A 316      28.784  -0.714  27.398  1.00  0.940          N  
ATOM   5229  CA  PHE A 316      27.461  -0.273  26.967  1.00  0.900          C  
ATOM   5230  C   PHE A 316      26.391  -1.372  27.021  1.00  0.830          C  
ATOM   5231  O   PHE A 316      26.576  -2.452  26.460  1.00  1.010          O  
ATOM   5232  CB  PHE A 316      27.516   0.308  25.551  1.00  1.280          C  
ATOM   5233  CG  PHE A 316      26.214   0.685  25.134  1.00  1.280          C  
ATOM   5234  CD1 PHE A 316      25.610   1.708  25.750  1.00  1.280          C  
ATOM   5235  CD2 PHE A 316      25.550  -0.009  24.138  1.00  1.280          C  
ATOM   5236  CE1 PHE A 316      24.382   2.037  25.446  1.00  1.280          C  
ATOM   5237  CE2 PHE A 316      24.286   0.331  23.799  1.00  1.280          C  
ATOM   5238  CZ  PHE A 316      23.687   1.352  24.456  1.00  1.280          C  
ATOM   5239  H   PHE A 316      29.008  -1.712  27.422  1.00  1.130          H  
ATOM   5240  HA  PHE A 316      27.143   0.517  27.648  1.00  1.080          H  
ATOM   5241 1HB  PHE A 316      28.176   1.173  25.512  1.00  1.530          H  
ATOM   5242 2HB  PHE A 316      27.877  -0.432  24.865  1.00  1.530          H  
ATOM   5243  HD1 PHE A 316      26.130   2.255  26.533  1.00  1.530          H  
ATOM   5244  HD2 PHE A 316      26.044  -0.835  23.638  1.00  1.530          H  
ATOM   5245  HE1 PHE A 316      23.943   2.853  26.003  1.00  1.530          H  
ATOM   5246  HE2 PHE A 316      23.760  -0.219  23.024  1.00  1.530          H  
ATOM   5247  HZ  PHE A 316      22.672   1.628  24.208  1.00  1.530          H  
ATOM   5248  N   LYS A 317      25.271  -1.095  27.718  1.00  0.710          N  
ATOM   5249  CA  LYS A 317      24.169  -2.074  27.854  1.00  0.680          C  
ATOM   5250  C   LYS A 317      22.759  -1.434  27.809  1.00  0.640          C  
ATOM   5251  O   LYS A 317      22.610  -0.252  28.097  1.00  0.630          O  
ATOM   5252  CB  LYS A 317      24.332  -2.850  29.172  1.00  0.960          C  
ATOM   5253  CG  LYS A 317      25.633  -3.671  29.267  1.00  0.960          C  
ATOM   5254  CD  LYS A 317      25.716  -4.491  30.544  1.00  0.960          C  
ATOM   5255  CE  LYS A 317      27.054  -5.246  30.630  1.00  0.960          C  
ATOM   5256  NZ  LYS A 317      27.186  -6.044  31.898  1.00  0.960          N  
ATOM   5257  H   LYS A 317      25.201  -0.172  28.168  1.00  0.850          H  
ATOM   5258  HA  LYS A 317      24.234  -2.777  27.022  1.00  0.820          H  
ATOM   5259 1HB  LYS A 317      24.314  -2.150  30.012  1.00  1.160          H  
ATOM   5260 2HB  LYS A 317      23.490  -3.535  29.299  1.00  1.160          H  
ATOM   5261 1HG  LYS A 317      25.702  -4.336  28.400  1.00  1.160          H  
ATOM   5262 2HG  LYS A 317      26.485  -3.003  29.254  1.00  1.160          H  
ATOM   5263 1HD  LYS A 317      25.598  -3.848  31.420  1.00  1.160          H  
ATOM   5264 2HD  LYS A 317      24.910  -5.221  30.540  1.00  1.160          H  
ATOM   5265 1HE  LYS A 317      27.136  -5.922  29.779  1.00  1.160          H  
ATOM   5266 2HE  LYS A 317      27.865  -4.520  30.585  1.00  1.160          H  
ATOM   5267 1HZ  LYS A 317      28.071  -6.516  31.919  1.00  1.160          H  
ATOM   5268 2HZ  LYS A 317      27.110  -5.431  32.698  1.00  1.160          H  
ATOM   5269 3HZ  LYS A 317      26.436  -6.744  31.954  1.00  1.160          H  
ATOM   5270  N   ILE A 318      21.712  -2.219  27.497  1.00  0.670          N  
ATOM   5271  CA  ILE A 318      20.310  -1.723  27.554  1.00  0.650          C  
ATOM   5272  C   ILE A 318      19.702  -1.963  28.946  1.00  0.690          C  
ATOM   5273  O   ILE A 318      19.859  -3.049  29.502  1.00  0.730          O  
ATOM   5274  CB  ILE A 318      19.390  -2.359  26.467  1.00  0.920          C  
ATOM   5275  CG1 ILE A 318      19.902  -1.984  25.040  1.00  0.920          C  
ATOM   5276  CG2 ILE A 318      17.889  -1.868  26.665  1.00  0.920          C  
ATOM   5277  CD1 ILE A 318      19.230  -2.747  23.903  1.00  0.920          C  
ATOM   5278  H   ILE A 318      21.892  -3.184  27.244  1.00  0.800          H  
ATOM   5279  HA  ILE A 318      20.321  -0.654  27.385  1.00  0.780          H  
ATOM   5280  HB  ILE A 318      19.427  -3.442  26.553  1.00  1.100          H  
ATOM   5281 1HG1 ILE A 318      19.737  -0.934  24.868  1.00  1.100          H  
ATOM   5282 2HG1 ILE A 318      20.976  -2.177  24.992  1.00  1.100          H  
ATOM   5283 1HG2 ILE A 318      17.244  -2.313  25.921  1.00  1.100          H  
ATOM   5284 2HG2 ILE A 318      17.519  -2.162  27.645  1.00  1.100          H  
ATOM   5285 3HG2 ILE A 318      17.841  -0.779  26.574  1.00  1.100          H  
ATOM   5286 1HD1 ILE A 318      19.653  -2.424  22.957  1.00  1.100          H  
ATOM   5287 2HD1 ILE A 318      19.402  -3.814  24.034  1.00  1.100          H  
ATOM   5288 3HD1 ILE A 318      18.166  -2.560  23.882  1.00  1.100          H  
ATOM   5289  N   ILE A 319      19.047  -0.939  29.524  1.00  0.670          N  
ATOM   5290  CA  ILE A 319      18.436  -1.052  30.851  1.00  0.710          C  
ATOM   5291  C   ILE A 319      16.986  -1.505  30.756  1.00  0.680          C  
ATOM   5292  O   ILE A 319      16.599  -2.479  31.403  1.00  0.770          O  
ATOM   5293  CB  ILE A 319      18.475   0.304  31.606  1.00  0.980          C  
ATOM   5294  CG1 ILE A 319      19.929   0.703  31.839  1.00  0.980          C  
ATOM   5295  CG2 ILE A 319      17.688   0.212  32.967  1.00  0.980          C  
ATOM   5296  CD1 ILE A 319      20.116   2.127  32.303  1.00  0.980          C  
ATOM   5297  H   ILE A 319      18.924  -0.067  29.013  1.00  0.800          H  
ATOM   5298  HA  ILE A 319      18.988  -1.791  31.429  1.00  0.850          H  
ATOM   5299  HB  ILE A 319      18.020   1.071  30.993  1.00  1.170          H  
ATOM   5300 1HG1 ILE A 319      20.360   0.037  32.585  1.00  1.170          H  
ATOM   5301 2HG1 ILE A 319      20.476   0.572  30.911  1.00  1.170          H  
ATOM   5302 1HG2 ILE A 319      17.710   1.162  33.484  1.00  1.170          H  
ATOM   5303 2HG2 ILE A 319      16.655  -0.051  32.792  1.00  1.170          H  
ATOM   5304 3HG2 ILE A 319      18.146  -0.553  33.600  1.00  1.170          H  
ATOM   5305 1HD1 ILE A 319      21.175   2.319  32.431  1.00  1.170          H  
ATOM   5306 2HD1 ILE A 319      19.715   2.805  31.550  1.00  1.170          H  
ATOM   5307 3HD1 ILE A 319      19.613   2.301  33.249  1.00  1.170          H  
ATOM   5308  N   VAL A 320      16.157  -0.773  30.005  1.00  0.630          N  
ATOM   5309  CA  VAL A 320      14.775  -1.225  29.899  1.00  0.720          C  
ATOM   5310  C   VAL A 320      14.038  -0.675  28.629  1.00  0.590          C  
ATOM   5311  O   VAL A 320      14.179   0.506  28.288  1.00  0.640          O  
ATOM   5312  CB  VAL A 320      14.014  -0.848  31.208  1.00  0.970          C  
ATOM   5313  CG1 VAL A 320      13.943   0.637  31.393  1.00  0.970          C  
ATOM   5314  CG2 VAL A 320      12.664  -1.470  31.244  1.00  0.970          C  
ATOM   5315  H   VAL A 320      16.533   0.025  29.486  1.00  0.760          H  
ATOM   5316  HA  VAL A 320      14.831  -2.305  29.884  1.00  0.860          H  
ATOM   5317  HB  VAL A 320      14.577  -1.214  32.051  1.00  1.170          H  
ATOM   5318 1HG1 VAL A 320      13.446   0.854  32.334  1.00  1.170          H  
ATOM   5319 2HG1 VAL A 320      14.939   1.027  31.424  1.00  1.170          H  
ATOM   5320 3HG1 VAL A 320      13.392   1.105  30.584  1.00  1.170          H  
ATOM   5321 1HG2 VAL A 320      12.207  -1.183  32.170  1.00  1.170          H  
ATOM   5322 2HG2 VAL A 320      12.062  -1.144  30.430  1.00  1.170          H  
ATOM   5323 3HG2 VAL A 320      12.759  -2.548  31.206  1.00  1.170          H  
ATOM   5324  N   PRO A 321      13.263  -1.526  27.910  1.00  0.610          N  
ATOM   5325  CA  PRO A 321      12.370  -1.259  26.773  1.00  0.670          C  
ATOM   5326  C   PRO A 321      10.948  -0.780  27.131  1.00  0.740          C  
ATOM   5327  O   PRO A 321      10.082  -1.653  27.274  1.00  0.980          O  
ATOM   5328  CB  PRO A 321      12.305  -2.634  26.094  1.00  1.010          C  
ATOM   5329  CG  PRO A 321      12.442  -3.622  27.183  1.00  1.010          C  
ATOM   5330  CD  PRO A 321      13.383  -2.999  28.173  1.00  1.010          C  
ATOM   5331  HA  PRO A 321      12.855  -0.525  26.108  1.00  0.800          H  
ATOM   5332 1HB  PRO A 321      11.370  -2.752  25.531  1.00  1.210          H  
ATOM   5333 2HB  PRO A 321      13.118  -2.732  25.397  1.00  1.210          H  
ATOM   5334 1HG  PRO A 321      11.450  -3.851  27.616  1.00  1.210          H  
ATOM   5335 2HG  PRO A 321      12.825  -4.567  26.770  1.00  1.210          H  
ATOM   5336 1HD  PRO A 321      13.023  -3.284  29.150  1.00  1.210          H  
ATOM   5337 2HD  PRO A 321      14.404  -3.344  27.976  1.00  1.210          H  
ATOM   5338  N   ILE A 322      10.693   0.521  27.359  1.00  0.720          N  
ATOM   5339  CA  ILE A 322       9.338   0.899  27.789  1.00  0.900          C  
ATOM   5340  C   ILE A 322       8.545   1.715  26.770  1.00  0.920          C  
ATOM   5341  O   ILE A 322       8.653   2.939  26.716  1.00  1.000          O  
ATOM   5342  CB  ILE A 322       9.368   1.719  29.117  1.00  1.190          C  
ATOM   5343  CG1 ILE A 322      10.064   0.878  30.212  1.00  1.190          C  
ATOM   5344  CG2 ILE A 322       7.918   2.185  29.540  1.00  1.190          C  
ATOM   5345  CD1 ILE A 322      10.295   1.570  31.548  1.00  1.190          C  
ATOM   5346  H   ILE A 322      11.392   1.251  27.180  1.00  0.860          H  
ATOM   5347  HA  ILE A 322       8.784  -0.009  27.960  1.00  1.080          H  
ATOM   5348  HB  ILE A 322       9.988   2.607  28.966  1.00  1.430          H  
ATOM   5349 1HG1 ILE A 322       9.509  -0.028  30.387  1.00  1.430          H  
ATOM   5350 2HG1 ILE A 322      11.027   0.622  29.821  1.00  1.430          H  
ATOM   5351 1HG2 ILE A 322       7.966   2.765  30.454  1.00  1.430          H  
ATOM   5352 2HG2 ILE A 322       7.468   2.806  28.780  1.00  1.430          H  
ATOM   5353 3HG2 ILE A 322       7.283   1.346  29.697  1.00  1.430          H  
ATOM   5354 1HD1 ILE A 322      10.827   0.897  32.209  1.00  1.430          H  
ATOM   5355 2HD1 ILE A 322      10.896   2.468  31.396  1.00  1.430          H  
ATOM   5356 3HD1 ILE A 322       9.350   1.839  32.009  1.00  1.430          H  
ATOM   5357  N   HIS A 323       7.645   1.040  26.057  1.00  1.090          N  
ATOM   5358  CA  HIS A 323       6.746   1.585  25.024  1.00  1.210          C  
ATOM   5359  C   HIS A 323       7.225   2.751  24.145  1.00  0.930          C  
ATOM   5360  O   HIS A 323       7.311   2.622  22.925  1.00  1.120          O  
ATOM   5361  CB  HIS A 323       5.448   2.049  25.697  1.00  1.650          C  
ATOM   5362  CG  HIS A 323       4.635   0.944  26.281  1.00  1.650          C  
ATOM   5363  ND1 HIS A 323       3.814   0.141  25.520  1.00  1.650          N  
ATOM   5364  CD2 HIS A 323       4.528   0.498  27.551  1.00  1.650          C  
ATOM   5365  CE1 HIS A 323       3.235  -0.759  26.305  1.00  1.650          C  
ATOM   5366  NE2 HIS A 323       3.649  -0.560  27.539  1.00  1.650          N  
ATOM   5367  H   HIS A 323       7.593   0.041  26.209  1.00  1.310          H  
ATOM   5368  HA  HIS A 323       6.493   0.771  24.346  1.00  1.450          H  
ATOM   5369 1HB  HIS A 323       5.684   2.751  26.494  1.00  1.980          H  
ATOM   5370 2HB  HIS A 323       4.834   2.586  24.967  1.00  1.980          H  
ATOM   5371  HD2 HIS A 323       5.044   0.906  28.418  1.00  1.980          H  
ATOM   5372  HE1 HIS A 323       2.534  -1.531  25.985  1.00  1.980          H  
ATOM   5373  HE2 HIS A 323       3.364  -1.102  28.347  1.00  1.980          H  
ATOM   5374  N   ASP A 324       7.407   3.915  24.766  1.00  0.710          N  
ATOM   5375  CA  ASP A 324       7.734   5.161  24.091  1.00  0.600          C  
ATOM   5376  C   ASP A 324       9.193   5.545  24.256  1.00  0.550          C  
ATOM   5377  O   ASP A 324       9.637   6.584  23.756  1.00  0.610          O  
ATOM   5378  CB  ASP A 324       6.876   6.275  24.683  1.00  0.880          C  
ATOM   5379  CG  ASP A 324       5.372   6.053  24.492  1.00  0.880          C  
ATOM   5380  OD1 ASP A 324       4.963   5.518  23.488  1.00  0.880          O  
ATOM   5381  OD2 ASP A 324       4.641   6.416  25.387  1.00  0.880          O  
ATOM   5382  H   ASP A 324       7.374   3.898  25.776  1.00  0.850          H  
ATOM   5383  HA  ASP A 324       7.520   5.050  23.027  1.00  0.720          H  
ATOM   5384 1HB  ASP A 324       7.085   6.350  25.748  1.00  1.060          H  
ATOM   5385 2HB  ASP A 324       7.155   7.229  24.227  1.00  1.060          H  
ATOM   5386  N   ALA A 325       9.948   4.734  24.970  1.00  0.530          N  
ATOM   5387  CA  ALA A 325      11.339   5.073  25.183  1.00  0.510          C  
ATOM   5388  C   ALA A 325      12.234   3.886  25.486  1.00  0.530          C  
ATOM   5389  O   ALA A 325      11.813   2.862  26.038  1.00  0.610          O  
ATOM   5390  CB  ALA A 325      11.435   6.061  26.327  1.00  0.720          C  
ATOM   5391  H   ALA A 325       9.525   3.913  25.401  1.00  0.640          H  
ATOM   5392  HA  ALA A 325      11.704   5.529  24.268  1.00  0.610          H  
ATOM   5393 1HB  ALA A 325      12.469   6.354  26.460  1.00  0.870          H  
ATOM   5394 2HB  ALA A 325      10.837   6.941  26.097  1.00  0.870          H  
ATOM   5395 3HB  ALA A 325      11.066   5.595  27.238  1.00  0.870          H  
ATOM   5396  N   ILE A 326      13.501   4.066  25.150  1.00  0.500          N  
ATOM   5397  CA  ILE A 326      14.522   3.071  25.450  1.00  0.520          C  
ATOM   5398  C   ILE A 326      15.574   3.652  26.384  1.00  0.550          C  
ATOM   5399  O   ILE A 326      16.187   4.685  26.097  1.00  0.570          O  
ATOM   5400  CB  ILE A 326      15.178   2.543  24.147  1.00  0.720          C  
ATOM   5401  CG1 ILE A 326      14.094   1.881  23.266  1.00  0.720          C  
ATOM   5402  CG2 ILE A 326      16.312   1.557  24.476  1.00  0.720          C  
ATOM   5403  CD1 ILE A 326      14.496   1.546  21.825  1.00  0.720          C  
ATOM   5404  H   ILE A 326      13.734   4.958  24.697  1.00  0.600          H  
ATOM   5405  HA  ILE A 326      14.055   2.228  25.962  1.00  0.620          H  
ATOM   5406  HB  ILE A 326      15.573   3.378  23.598  1.00  0.860          H  
ATOM   5407 1HG1 ILE A 326      13.774   0.972  23.752  1.00  0.860          H  
ATOM   5408 2HG1 ILE A 326      13.267   2.538  23.226  1.00  0.860          H  
ATOM   5409 1HG2 ILE A 326      16.785   1.200  23.566  1.00  0.860          H  
ATOM   5410 2HG2 ILE A 326      17.044   2.053  25.070  1.00  0.860          H  
ATOM   5411 3HG2 ILE A 326      15.910   0.711  25.038  1.00  0.860          H  
ATOM   5412 1HD1 ILE A 326      13.642   1.095  21.304  1.00  0.860          H  
ATOM   5413 2HD1 ILE A 326      14.784   2.452  21.320  1.00  0.860          H  
ATOM   5414 3HD1 ILE A 326      15.321   0.854  21.802  1.00  0.860          H  
ATOM   5415  N   MET A 327      15.780   2.993  27.523  1.00  0.570          N  
ATOM   5416  CA  MET A 327      16.782   3.471  28.476  1.00  0.620          C  
ATOM   5417  C   MET A 327      18.024   2.613  28.388  1.00  0.620          C  
ATOM   5418  O   MET A 327      17.932   1.381  28.490  1.00  0.610          O  
ATOM   5419  CB  MET A 327      16.229   3.426  29.890  1.00  0.850          C  
ATOM   5420  CG  MET A 327      15.056   4.362  30.142  1.00  0.850          C  
ATOM   5421  SD  MET A 327      14.377   4.248  31.831  1.00  0.850          S  
ATOM   5422  CE  MET A 327      15.670   4.951  32.858  1.00  0.850          C  
ATOM   5423  H   MET A 327      15.230   2.148  27.723  1.00  0.680          H  
ATOM   5424  HA  MET A 327      17.063   4.495  28.227  1.00  0.740          H  
ATOM   5425 1HB  MET A 327      15.908   2.428  30.090  1.00  1.020          H  
ATOM   5426 2HB  MET A 327      17.027   3.660  30.586  1.00  1.020          H  
ATOM   5427 1HG  MET A 327      15.379   5.388  29.967  1.00  1.020          H  
ATOM   5428 2HG  MET A 327      14.258   4.134  29.434  1.00  1.020          H  
ATOM   5429 1HE  MET A 327      15.349   4.952  33.902  1.00  1.020          H  
ATOM   5430 2HE  MET A 327      16.580   4.365  32.772  1.00  1.020          H  
ATOM   5431 3HE  MET A 327      15.862   5.981  32.550  1.00  1.020          H  
ATOM   5432  N   ILE A 328      19.187   3.257  28.238  1.00  0.640          N  
ATOM   5433  CA  ILE A 328      20.454   2.534  28.131  1.00  0.650          C  
ATOM   5434  C   ILE A 328      21.525   3.040  29.113  1.00  0.640          C  
ATOM   5435  O   ILE A 328      21.530   4.208  29.511  1.00  0.680          O  
ATOM   5436  CB  ILE A 328      20.943   2.613  26.664  1.00  0.910          C  
ATOM   5437  CG1 ILE A 328      21.203   4.088  26.281  1.00  0.910          C  
ATOM   5438  CG2 ILE A 328      19.911   2.020  25.734  1.00  0.910          C  
ATOM   5439  CD1 ILE A 328      21.762   4.376  24.907  1.00  0.910          C  
ATOM   5440  H   ILE A 328      19.169   4.280  28.142  1.00  0.770          H  
ATOM   5441  HA  ILE A 328      20.277   1.491  28.366  1.00  0.780          H  
ATOM   5442  HB  ILE A 328      21.859   2.057  26.585  1.00  1.090          H  
ATOM   5443 1HG1 ILE A 328      20.275   4.622  26.359  1.00  1.090          H  
ATOM   5444 2HG1 ILE A 328      21.909   4.490  27.000  1.00  1.090          H  
ATOM   5445 1HG2 ILE A 328      20.261   2.052  24.730  1.00  1.090          H  
ATOM   5446 2HG2 ILE A 328      19.720   1.009  26.007  1.00  1.090          H  
ATOM   5447 3HG2 ILE A 328      19.009   2.591  25.814  1.00  1.090          H  
ATOM   5448 1HD1 ILE A 328      21.902   5.429  24.786  1.00  1.090          H  
ATOM   5449 2HD1 ILE A 328      22.677   3.925  24.744  1.00  1.090          H  
ATOM   5450 3HD1 ILE A 328      21.068   4.032  24.178  1.00  1.090          H  
ATOM   5451  N   GLU A 329      22.456   2.150  29.459  1.00  0.640          N  
ATOM   5452  CA  GLU A 329      23.559   2.417  30.382  1.00  0.650          C  
ATOM   5453  C   GLU A 329      24.829   2.857  29.672  1.00  0.700          C  
ATOM   5454  O   GLU A 329      25.391   2.131  28.843  1.00  0.790          O  
ATOM   5455  CB  GLU A 329      23.865   1.159  31.211  1.00  0.910          C  
ATOM   5456  CG  GLU A 329      24.973   1.322  32.257  1.00  0.910          C  
ATOM   5457  CD  GLU A 329      25.254   0.058  33.023  1.00  0.910          C  
ATOM   5458  OE1 GLU A 329      26.155  -0.661  32.642  1.00  0.910          O  
ATOM   5459  OE2 GLU A 329      24.581  -0.185  34.011  1.00  0.910          O  
ATOM   5460  H   GLU A 329      22.397   1.225  29.044  1.00  0.770          H  
ATOM   5461  HA  GLU A 329      23.257   3.221  31.057  1.00  0.780          H  
ATOM   5462 1HB  GLU A 329      22.970   0.836  31.729  1.00  1.090          H  
ATOM   5463 2HB  GLU A 329      24.156   0.351  30.540  1.00  1.090          H  
ATOM   5464 1HG  GLU A 329      25.891   1.634  31.759  1.00  1.090          H  
ATOM   5465 2HG  GLU A 329      24.691   2.108  32.951  1.00  1.090          H  
ATOM   5466  N   CYS A 330      25.306   4.039  30.055  1.00  0.730          N  
ATOM   5467  CA  CYS A 330      26.500   4.655  29.501  1.00  0.900          C  
ATOM   5468  C   CYS A 330      27.662   4.422  30.469  1.00  0.880          C  
ATOM   5469  O   CYS A 330      27.472   4.469  31.683  1.00  0.930          O  
ATOM   5470  CB  CYS A 330      26.259   6.149  29.336  1.00  1.190          C  
ATOM   5471  SG  CYS A 330      24.851   6.518  28.309  1.00  1.190          S  
ATOM   5472  H   CYS A 330      24.782   4.555  30.763  1.00  0.880          H  
ATOM   5473  HA  CYS A 330      26.722   4.200  28.540  1.00  1.080          H  
ATOM   5474 1HB  CYS A 330      26.103   6.611  30.308  1.00  1.430          H  
ATOM   5475 2HB  CYS A 330      27.131   6.602  28.882  1.00  1.430          H  
ATOM   5476  HG  CYS A 330      23.961   6.040  29.185  1.00  1.430          H  
ATOM   5477  N   ASN A 331      28.886   4.341  29.950  1.00  0.970          N  
ATOM   5478  CA  ASN A 331      30.097   4.097  30.754  1.00  1.170          C  
ATOM   5479  C   ASN A 331      30.431   4.968  32.009  1.00  1.370          C  
ATOM   5480  O   ASN A 331      30.963   4.397  32.955  1.00  2.170          O  
ATOM   5481  CB  ASN A 331      31.299   4.074  29.830  1.00  1.560          C  
ATOM   5482  CG  ASN A 331      32.583   3.655  30.508  1.00  1.560          C  
ATOM   5483  OD1 ASN A 331      32.657   2.600  31.158  1.00  1.560          O  
ATOM   5484  ND2 ASN A 331      33.604   4.454  30.346  1.00  1.560          N  
ATOM   5485  H   ASN A 331      28.982   4.356  28.943  1.00  1.160          H  
ATOM   5486  HA  ASN A 331      29.995   3.081  31.137  1.00  1.400          H  
ATOM   5487 1HB  ASN A 331      31.101   3.389  29.021  1.00  1.870          H  
ATOM   5488 2HB  ASN A 331      31.444   5.060  29.393  1.00  1.870          H  
ATOM   5489 1HD2 ASN A 331      34.484   4.227  30.761  1.00  1.870          H  
ATOM   5490 2HD2 ASN A 331      33.508   5.293  29.785  1.00  1.870          H  
ATOM   5491  N   ASP A 332      30.162   6.297  32.097  1.00  1.320          N  
ATOM   5492  CA  ASP A 332      29.623   7.240  31.128  1.00  1.450          C  
ATOM   5493  C   ASP A 332      30.682   7.890  30.254  1.00  1.250          C  
ATOM   5494  O   ASP A 332      30.383   8.353  29.156  1.00  1.790          O  
ATOM   5495  CB  ASP A 332      28.885   8.321  31.903  1.00  1.980          C  
ATOM   5496  CG  ASP A 332      29.827   9.025  32.870  1.00  1.980          C  
ATOM   5497  OD1 ASP A 332      30.479   8.318  33.599  1.00  1.980          O  
ATOM   5498  OD2 ASP A 332      29.896  10.249  32.899  1.00  1.980          O  
ATOM   5499  H   ASP A 332      30.394   6.726  32.998  1.00  1.580          H  
ATOM   5500  HA  ASP A 332      28.919   6.757  30.485  1.00  1.740          H  
ATOM   5501 1HB  ASP A 332      28.449   9.047  31.231  1.00  2.370          H  
ATOM   5502 2HB  ASP A 332      28.089   7.851  32.467  1.00  2.370          H  
ATOM   5503  N   LYS A 333      31.936   7.901  30.701  1.00  1.280          N  
ATOM   5504  CA  LYS A 333      32.971   8.589  29.940  1.00  1.890          C  
ATOM   5505  C   LYS A 333      33.037   8.099  28.497  1.00  1.980          C  
ATOM   5506  O   LYS A 333      33.062   6.892  28.234  1.00  2.720          O  
ATOM   5507  CB  LYS A 333      34.330   8.407  30.621  1.00  2.400          C  
ATOM   5508  CG  LYS A 333      35.493   9.148  29.956  1.00  2.400          C  
ATOM   5509  CD  LYS A 333      36.786   8.965  30.746  1.00  2.400          C  
ATOM   5510  CE  LYS A 333      37.947   9.708  30.096  1.00  2.400          C  
ATOM   5511  NZ  LYS A 333      39.215   9.532  30.858  1.00  2.400          N  
ATOM   5512  H   LYS A 333      32.166   7.493  31.603  1.00  1.540          H  
ATOM   5513  HA  LYS A 333      32.729   9.652  29.923  1.00  2.270          H  
ATOM   5514 1HB  LYS A 333      34.258   8.756  31.651  1.00  2.880          H  
ATOM   5515 2HB  LYS A 333      34.579   7.348  30.654  1.00  2.880          H  
ATOM   5516 1HG  LYS A 333      35.647   8.763  28.947  1.00  2.880          H  
ATOM   5517 2HG  LYS A 333      35.260  10.211  29.890  1.00  2.880          H  
ATOM   5518 1HD  LYS A 333      36.651   9.338  31.762  1.00  2.880          H  
ATOM   5519 2HD  LYS A 333      37.030   7.904  30.795  1.00  2.880          H  
ATOM   5520 1HE  LYS A 333      38.089   9.333  29.083  1.00  2.880          H  
ATOM   5521 2HE  LYS A 333      37.709  10.770  30.049  1.00  2.880          H  
ATOM   5522 1HZ  LYS A 333      39.958  10.039  30.398  1.00  2.880          H  
ATOM   5523 2HZ  LYS A 333      39.098   9.888  31.797  1.00  2.880          H  
ATOM   5524 3HZ  LYS A 333      39.454   8.551  30.898  1.00  2.880          H  
ATOM   5525  N   GLY A 334      33.033   9.037  27.543  1.00  1.780          N  
ATOM   5526  CA  GLY A 334      33.123   8.719  26.114  1.00  2.070          C  
ATOM   5527  C   GLY A 334      31.797   8.269  25.506  1.00  1.610          C  
ATOM   5528  O   GLY A 334      31.267   8.903  24.582  1.00  1.760          O  
ATOM   5529  H   GLY A 334      32.985  10.006  27.826  1.00  2.140          H  
ATOM   5530 1HA  GLY A 334      33.482   9.599  25.579  1.00  2.480          H  
ATOM   5531 2HA  GLY A 334      33.869   7.939  25.970  1.00  2.480          H  
ATOM   5532  N   ILE A 335      31.275   7.184  26.064  1.00  1.340          N  
ATOM   5533  CA  ILE A 335      30.034   6.568  25.650  1.00  1.510          C  
ATOM   5534  C   ILE A 335      28.836   7.479  25.804  1.00  1.430          C  
ATOM   5535  O   ILE A 335      28.032   7.549  24.901  1.00  1.730          O  
ATOM   5536  CB  ILE A 335      29.779   5.270  26.444  1.00  2.050          C  
ATOM   5537  CG1 ILE A 335      30.870   4.187  26.132  1.00  2.050          C  
ATOM   5538  CG2 ILE A 335      28.351   4.696  26.175  1.00  2.050          C  
ATOM   5539  CD1 ILE A 335      30.947   3.653  24.697  1.00  2.050          C  
ATOM   5540  H   ILE A 335      31.828   6.790  26.826  1.00  1.610          H  
ATOM   5541  HA  ILE A 335      30.114   6.326  24.595  1.00  1.810          H  
ATOM   5542  HB  ILE A 335      29.870   5.505  27.496  1.00  2.460          H  
ATOM   5543 1HG1 ILE A 335      31.843   4.604  26.393  1.00  2.460          H  
ATOM   5544 2HG1 ILE A 335      30.678   3.347  26.766  1.00  2.460          H  
ATOM   5545 1HG2 ILE A 335      28.212   3.792  26.769  1.00  2.460          H  
ATOM   5546 2HG2 ILE A 335      27.583   5.420  26.444  1.00  2.460          H  
ATOM   5547 3HG2 ILE A 335      28.239   4.448  25.127  1.00  2.460          H  
ATOM   5548 1HD1 ILE A 335      31.737   2.901  24.643  1.00  2.460          H  
ATOM   5549 2HD1 ILE A 335      30.004   3.193  24.423  1.00  2.460          H  
ATOM   5550 3HD1 ILE A 335      31.175   4.453  24.005  1.00  2.460          H  
ATOM   5551  N   ALA A 336      28.674   8.204  26.901  1.00  1.440          N  
ATOM   5552  CA  ALA A 336      27.471   9.020  27.023  1.00  1.870          C  
ATOM   5553  C   ALA A 336      27.321  10.024  25.881  1.00  1.590          C  
ATOM   5554  O   ALA A 336      26.217  10.251  25.376  1.00  2.050          O  
ATOM   5555  CB  ALA A 336      27.491   9.747  28.351  1.00  2.450          C  
ATOM   5556  H   ALA A 336      29.354   8.188  27.662  1.00  1.730          H  
ATOM   5557  HA  ALA A 336      26.612   8.360  26.988  1.00  2.240          H  
ATOM   5558 1HB  ALA A 336      26.597  10.331  28.471  1.00  2.940          H  
ATOM   5559 2HB  ALA A 336      27.557   9.022  29.143  1.00  2.940          H  
ATOM   5560 3HB  ALA A 336      28.357  10.402  28.385  1.00  2.940          H  
ATOM   5561  N   GLN A 337      28.425  10.606  25.433  1.00  1.190          N  
ATOM   5562  CA  GLN A 337      28.343  11.591  24.372  1.00  1.030          C  
ATOM   5563  C   GLN A 337      28.210  10.929  23.002  1.00  0.890          C  
ATOM   5564  O   GLN A 337      27.421  11.382  22.154  1.00  0.940          O  
ATOM   5565  CB  GLN A 337      29.599  12.457  24.414  1.00  1.510          C  
ATOM   5566  CG  GLN A 337      29.713  13.338  25.662  1.00  1.510          C  
ATOM   5567  CD  GLN A 337      30.047  12.523  26.928  1.00  1.510          C  
ATOM   5568  OE1 GLN A 337      30.524  11.377  26.841  1.00  1.510          O  
ATOM   5569  NE2 GLN A 337      29.803  13.114  28.094  1.00  1.510          N  
ATOM   5570  H   GLN A 337      29.326  10.402  25.875  1.00  1.430          H  
ATOM   5571  HA  GLN A 337      27.464  12.211  24.539  1.00  1.240          H  
ATOM   5572 1HB  GLN A 337      30.482  11.814  24.365  1.00  1.810          H  
ATOM   5573 2HB  GLN A 337      29.620  13.103  23.538  1.00  1.810          H  
ATOM   5574 1HG  GLN A 337      30.505  14.071  25.507  1.00  1.810          H  
ATOM   5575 2HG  GLN A 337      28.761  13.842  25.822  1.00  1.810          H  
ATOM   5576 1HE2 GLN A 337      30.005  12.636  28.954  1.00  1.810          H  
ATOM   5577 2HE2 GLN A 337      29.423  14.042  28.120  1.00  1.810          H  
ATOM   5578  N   ASN A 338      28.969   9.854  22.786  1.00  0.820          N  
ATOM   5579  CA  ASN A 338      28.961   9.186  21.502  1.00  0.790          C  
ATOM   5580  C   ASN A 338      27.710   8.360  21.284  1.00  0.750          C  
ATOM   5581  O   ASN A 338      27.238   8.235  20.146  1.00  0.780          O  
ATOM   5582  CB  ASN A 338      30.187   8.318  21.370  1.00  1.120          C  
ATOM   5583  CG  ASN A 338      31.435   9.114  21.172  1.00  1.120          C  
ATOM   5584  OD1 ASN A 338      31.413  10.247  20.675  1.00  1.120          O  
ATOM   5585  ND2 ASN A 338      32.542   8.542  21.557  1.00  1.120          N  
ATOM   5586  H   ASN A 338      29.613   9.522  23.513  1.00  0.980          H  
ATOM   5587  HA  ASN A 338      28.983   9.946  20.722  1.00  0.950          H  
ATOM   5588 1HB  ASN A 338      30.295   7.716  22.277  1.00  1.340          H  
ATOM   5589 2HB  ASN A 338      30.061   7.634  20.535  1.00  1.340          H  
ATOM   5590 1HD2 ASN A 338      33.412   9.023  21.454  1.00  1.340          H  
ATOM   5591 2HD2 ASN A 338      32.522   7.630  21.961  1.00  1.340          H  
ATOM   5592  N   VAL A 339      27.176   7.780  22.358  1.00  0.770          N  
ATOM   5593  CA  VAL A 339      26.020   6.940  22.227  1.00  0.800          C  
ATOM   5594  C   VAL A 339      24.853   7.872  22.040  1.00  0.740          C  
ATOM   5595  O   VAL A 339      24.033   7.638  21.176  1.00  0.750          O  
ATOM   5596  CB  VAL A 339      25.818   5.999  23.450  1.00  1.110          C  
ATOM   5597  CG1 VAL A 339      25.116   6.688  24.650  1.00  1.110          C  
ATOM   5598  CG2 VAL A 339      25.080   4.785  23.040  1.00  1.110          C  
ATOM   5599  H   VAL A 339      27.602   7.905  23.265  1.00  0.920          H  
ATOM   5600  HA  VAL A 339      26.131   6.319  21.341  1.00  0.960          H  
ATOM   5601  HB  VAL A 339      26.798   5.710  23.791  1.00  1.330          H  
ATOM   5602 1HG1 VAL A 339      25.062   5.974  25.462  1.00  1.330          H  
ATOM   5603 2HG1 VAL A 339      25.662   7.552  24.974  1.00  1.330          H  
ATOM   5604 3HG1 VAL A 339      24.103   6.990  24.383  1.00  1.330          H  
ATOM   5605 1HG2 VAL A 339      25.007   4.131  23.878  1.00  1.330          H  
ATOM   5606 2HG2 VAL A 339      24.104   5.059  22.716  1.00  1.330          H  
ATOM   5607 3HG2 VAL A 339      25.614   4.284  22.233  1.00  1.330          H  
ATOM   5608  N   ALA A 340      24.795   9.012  22.741  1.00  0.750          N  
ATOM   5609  CA  ALA A 340      23.646   9.859  22.518  1.00  0.800          C  
ATOM   5610  C   ALA A 340      23.517  10.242  21.047  1.00  0.770          C  
ATOM   5611  O   ALA A 340      22.420  10.171  20.475  1.00  0.850          O  
ATOM   5612  CB  ALA A 340      23.776  11.110  23.362  1.00  1.100          C  
ATOM   5613  H   ALA A 340      25.463   9.267  23.474  1.00  0.900          H  
ATOM   5614  HA  ALA A 340      22.757   9.304  22.801  1.00  0.960          H  
ATOM   5615 1HB  ALA A 340      22.916  11.747  23.209  1.00  1.320          H  
ATOM   5616 2HB  ALA A 340      23.851  10.833  24.412  1.00  1.320          H  
ATOM   5617 3HB  ALA A 340      24.680  11.645  23.069  1.00  1.320          H  
ATOM   5618  N   GLN A 341      24.632  10.567  20.382  1.00  0.740          N  
ATOM   5619  CA  GLN A 341      24.504  10.897  18.970  1.00  0.770          C  
ATOM   5620  C   GLN A 341      24.100   9.674  18.148  1.00  0.720          C  
ATOM   5621  O   GLN A 341      23.206   9.755  17.297  1.00  0.720          O  
ATOM   5622  CB  GLN A 341      25.813  11.471  18.431  1.00  1.070          C  
ATOM   5623  CG  GLN A 341      25.761  11.942  16.962  1.00  1.070          C  
ATOM   5624  CD  GLN A 341      24.794  13.090  16.738  1.00  1.070          C  
ATOM   5625  OE1 GLN A 341      24.772  14.048  17.523  1.00  1.070          O  
ATOM   5626  NE2 GLN A 341      24.007  13.017  15.668  1.00  1.070          N  
ATOM   5627  H   GLN A 341      25.536  10.643  20.868  1.00  0.890          H  
ATOM   5628  HA  GLN A 341      23.721  11.648  18.865  1.00  0.920          H  
ATOM   5629 1HB  GLN A 341      26.115  12.316  19.048  1.00  1.280          H  
ATOM   5630 2HB  GLN A 341      26.596  10.712  18.519  1.00  1.280          H  
ATOM   5631 1HG  GLN A 341      26.753  12.272  16.664  1.00  1.280          H  
ATOM   5632 2HG  GLN A 341      25.441  11.111  16.324  1.00  1.280          H  
ATOM   5633 1HE2 GLN A 341      23.352  13.742  15.464  1.00  1.280          H  
ATOM   5634 2HE2 GLN A 341      24.045  12.198  15.029  1.00  1.280          H  
ATOM   5635  N   LEU A 342      24.691   8.513  18.457  1.00  0.710          N  
ATOM   5636  CA  LEU A 342      24.384   7.307  17.712  1.00  0.730          C  
ATOM   5637  C   LEU A 342      22.917   6.946  17.830  1.00  0.680          C  
ATOM   5638  O   LEU A 342      22.283   6.627  16.826  1.00  0.700          O  
ATOM   5639  CB  LEU A 342      25.238   6.132  18.223  1.00  1.010          C  
ATOM   5640  CG  LEU A 342      25.035   4.724  17.554  1.00  1.010          C  
ATOM   5641  CD1 LEU A 342      25.375   4.778  16.068  1.00  1.010          C  
ATOM   5642  CD2 LEU A 342      25.915   3.701  18.291  1.00  1.010          C  
ATOM   5643  H   LEU A 342      25.426   8.476  19.173  1.00  0.850          H  
ATOM   5644  HA  LEU A 342      24.615   7.497  16.667  1.00  0.880          H  
ATOM   5645 1HB  LEU A 342      26.287   6.408  18.132  1.00  1.220          H  
ATOM   5646 2HB  LEU A 342      25.019   6.011  19.279  1.00  1.220          H  
ATOM   5647  HG  LEU A 342      23.997   4.427  17.635  1.00  1.220          H  
ATOM   5648 1HD1 LEU A 342      25.221   3.790  15.630  1.00  1.220          H  
ATOM   5649 2HD1 LEU A 342      24.729   5.490  15.558  1.00  1.220          H  
ATOM   5650 3HD1 LEU A 342      26.414   5.074  15.940  1.00  1.220          H  
ATOM   5651 1HD2 LEU A 342      25.775   2.712  17.850  1.00  1.220          H  
ATOM   5652 2HD2 LEU A 342      26.954   3.995  18.198  1.00  1.220          H  
ATOM   5653 3HD2 LEU A 342      25.638   3.671  19.344  1.00  1.220          H  
ATOM   5654  N   MET A 343      22.373   6.999  19.040  1.00  0.690          N  
ATOM   5655  CA  MET A 343      20.999   6.613  19.315  1.00  0.790          C  
ATOM   5656  C   MET A 343      19.982   7.464  18.589  1.00  0.780          C  
ATOM   5657  O   MET A 343      19.005   6.940  18.043  1.00  0.810          O  
ATOM   5658  CB  MET A 343      20.740   6.734  20.794  1.00  1.070          C  
ATOM   5659  CG  MET A 343      21.520   5.819  21.662  1.00  1.070          C  
ATOM   5660  SD  MET A 343      21.267   4.146  21.374  1.00  1.070          S  
ATOM   5661  CE  MET A 343      22.657   3.645  20.345  1.00  1.070          C  
ATOM   5662  H   MET A 343      22.969   7.294  19.808  1.00  0.830          H  
ATOM   5663  HA  MET A 343      20.853   5.587  18.992  1.00  0.950          H  
ATOM   5664 1HB  MET A 343      20.978   7.754  21.108  1.00  1.280          H  
ATOM   5665 2HB  MET A 343      19.719   6.569  20.976  1.00  1.280          H  
ATOM   5666 1HG  MET A 343      22.526   5.991  21.504  1.00  1.280          H  
ATOM   5667 2HG  MET A 343      21.296   6.041  22.680  1.00  1.280          H  
ATOM   5668 1HE  MET A 343      22.586   2.590  20.115  1.00  1.280          H  
ATOM   5669 2HE  MET A 343      22.647   4.198  19.428  1.00  1.280          H  
ATOM   5670 3HE  MET A 343      23.577   3.823  20.859  1.00  1.280          H  
ATOM   5671  N   LYS A 344      20.204   8.780  18.560  1.00  0.800          N  
ATOM   5672  CA  LYS A 344      19.270   9.666  17.876  1.00  0.890          C  
ATOM   5673  C   LYS A 344      19.243   9.344  16.386  1.00  0.820          C  
ATOM   5674  O   LYS A 344      18.167   9.225  15.784  1.00  0.890          O  
ATOM   5675  CB  LYS A 344      19.681  11.122  18.094  1.00  1.210          C  
ATOM   5676  CG  LYS A 344      19.482  11.607  19.521  1.00  1.210          C  
ATOM   5677  CD  LYS A 344      19.966  13.038  19.725  1.00  1.210          C  
ATOM   5678  CE  LYS A 344      19.819  13.467  21.189  1.00  1.210          C  
ATOM   5679  NZ  LYS A 344      20.327  14.852  21.427  1.00  1.210          N  
ATOM   5680  H   LYS A 344      21.009   9.167  19.071  1.00  0.960          H  
ATOM   5681  HA  LYS A 344      18.269   9.510  18.280  1.00  1.070          H  
ATOM   5682 1HB  LYS A 344      20.739  11.243  17.834  1.00  1.450          H  
ATOM   5683 2HB  LYS A 344      19.099  11.764  17.434  1.00  1.450          H  
ATOM   5684 1HG  LYS A 344      18.422  11.540  19.785  1.00  1.450          H  
ATOM   5685 2HG  LYS A 344      20.043  10.958  20.174  1.00  1.450          H  
ATOM   5686 1HD  LYS A 344      21.020  13.103  19.441  1.00  1.450          H  
ATOM   5687 2HD  LYS A 344      19.390  13.710  19.093  1.00  1.450          H  
ATOM   5688 1HE  LYS A 344      18.770  13.422  21.464  1.00  1.450          H  
ATOM   5689 2HE  LYS A 344      20.378  12.774  21.820  1.00  1.450          H  
ATOM   5690 1HZ  LYS A 344      20.204  15.084  22.412  1.00  1.450          H  
ATOM   5691 2HZ  LYS A 344      21.308  14.900  21.187  1.00  1.450          H  
ATOM   5692 3HZ  LYS A 344      19.810  15.507  20.862  1.00  1.450          H  
ATOM   5693  N   ASP A 345      20.434   9.125  15.807  1.00  0.740          N  
ATOM   5694  CA  ASP A 345      20.541   8.834  14.386  1.00  0.750          C  
ATOM   5695  C   ASP A 345      20.069   7.431  14.055  1.00  0.660          C  
ATOM   5696  O   ASP A 345      19.441   7.229  13.016  1.00  0.670          O  
ATOM   5697  CB  ASP A 345      21.985   9.014  13.915  1.00  1.050          C  
ATOM   5698  CG  ASP A 345      22.437  10.488  13.877  1.00  1.050          C  
ATOM   5699  OD1 ASP A 345      21.604  11.367  13.863  1.00  1.050          O  
ATOM   5700  OD2 ASP A 345      23.624  10.724  13.884  1.00  1.050          O  
ATOM   5701  H   ASP A 345      21.296   9.240  16.356  1.00  0.890          H  
ATOM   5702  HA  ASP A 345      19.914   9.540  13.846  1.00  0.900          H  
ATOM   5703 1HB  ASP A 345      22.647   8.470  14.596  1.00  1.260          H  
ATOM   5704 2HB  ASP A 345      22.102   8.578  12.922  1.00  1.260          H  
ATOM   5705  N   THR A 346      20.357   6.467  14.927  1.00  0.610          N  
ATOM   5706  CA  THR A 346      19.983   5.080  14.708  1.00  0.610          C  
ATOM   5707  C   THR A 346      18.485   4.982  14.636  1.00  0.610          C  
ATOM   5708  O   THR A 346      17.939   4.374  13.714  1.00  0.620          O  
ATOM   5709  CB  THR A 346      20.499   4.163  15.857  1.00  0.850          C  
ATOM   5710  OG1 THR A 346      21.928   4.189  15.889  1.00  0.850          O  
ATOM   5711  CG2 THR A 346      20.012   2.706  15.689  1.00  0.850          C  
ATOM   5712  H   THR A 346      20.883   6.699  15.760  1.00  0.730          H  
ATOM   5713  HA  THR A 346      20.404   4.745  13.758  1.00  0.730          H  
ATOM   5714  HB  THR A 346      20.127   4.550  16.806  1.00  1.020          H  
ATOM   5715  HG1 THR A 346      22.207   5.097  16.115  1.00  1.020          H  
ATOM   5716 1HG2 THR A 346      20.388   2.102  16.517  1.00  1.020          H  
ATOM   5717 2HG2 THR A 346      18.928   2.674  15.692  1.00  1.020          H  
ATOM   5718 3HG2 THR A 346      20.382   2.303  14.746  1.00  1.020          H  
ATOM   5719  N   ALA A 347      17.803   5.581  15.613  1.00  0.660          N  
ATOM   5720  CA  ALA A 347      16.363   5.528  15.610  1.00  0.760          C  
ATOM   5721  C   ALA A 347      15.783   6.259  14.410  1.00  0.760          C  
ATOM   5722  O   ALA A 347      14.931   5.717  13.703  1.00  0.810          O  
ATOM   5723  CB  ALA A 347      15.851   6.119  16.883  1.00  1.020          C  
ATOM   5724  H   ALA A 347      18.296   6.068  16.370  1.00  0.790          H  
ATOM   5725  HA  ALA A 347      16.058   4.493  15.541  1.00  0.910          H  
ATOM   5726 1HB  ALA A 347      14.786   6.065  16.864  1.00  1.230          H  
ATOM   5727 2HB  ALA A 347      16.248   5.569  17.737  1.00  1.230          H  
ATOM   5728 3HB  ALA A 347      16.180   7.141  16.931  1.00  1.230          H  
ATOM   5729  N   ASN A 348      16.290   7.453  14.076  1.00  0.770          N  
ATOM   5730  CA  ASN A 348      15.702   8.141  12.936  1.00  0.860          C  
ATOM   5731  C   ASN A 348      15.873   7.337  11.647  1.00  0.790          C  
ATOM   5732  O   ASN A 348      14.931   7.241  10.854  1.00  0.860          O  
ATOM   5733  CB  ASN A 348      16.271   9.538  12.805  1.00  1.170          C  
ATOM   5734  CG  ASN A 348      15.707  10.557  13.832  1.00  1.170          C  
ATOM   5735  OD1 ASN A 348      14.574  10.467  14.349  1.00  1.170          O  
ATOM   5736  ND2 ASN A 348      16.516  11.533  14.130  1.00  1.170          N  
ATOM   5737  H   ASN A 348      17.020   7.911  14.635  1.00  0.920          H  
ATOM   5738  HA  ASN A 348      14.637   8.242  13.104  1.00  1.030          H  
ATOM   5739 1HB  ASN A 348      17.357   9.486  12.932  1.00  1.400          H  
ATOM   5740 2HB  ASN A 348      16.078   9.911  11.801  1.00  1.400          H  
ATOM   5741 1HD2 ASN A 348      16.240  12.239  14.780  1.00  1.400          H  
ATOM   5742 2HD2 ASN A 348      17.422  11.578  13.713  1.00  1.400          H  
ATOM   5743  N   GLN A 349      17.031   6.687  11.465  1.00  0.730          N  
ATOM   5744  CA  GLN A 349      17.266   5.885  10.271  1.00  0.770          C  
ATOM   5745  C   GLN A 349      16.337   4.679  10.208  1.00  0.660          C  
ATOM   5746  O   GLN A 349      15.789   4.369   9.143  1.00  0.770          O  
ATOM   5747  CB  GLN A 349      18.714   5.408  10.253  1.00  1.060          C  
ATOM   5748  CG  GLN A 349      19.732   6.501  10.001  1.00  1.060          C  
ATOM   5749  CD  GLN A 349      21.141   6.018  10.260  1.00  1.060          C  
ATOM   5750  OE1 GLN A 349      21.334   4.944  10.841  1.00  1.060          O  
ATOM   5751  NE2 GLN A 349      22.129   6.797   9.840  1.00  1.060          N  
ATOM   5752  H   GLN A 349      17.791   6.798  12.144  1.00  0.880          H  
ATOM   5753  HA  GLN A 349      17.084   6.506   9.399  1.00  0.920          H  
ATOM   5754 1HB  GLN A 349      18.945   4.954  11.220  1.00  1.270          H  
ATOM   5755 2HB  GLN A 349      18.835   4.640   9.493  1.00  1.270          H  
ATOM   5756 1HG  GLN A 349      19.664   6.793   8.955  1.00  1.270          H  
ATOM   5757 2HG  GLN A 349      19.524   7.356  10.628  1.00  1.270          H  
ATOM   5758 1HE2 GLN A 349      23.079   6.522   9.988  1.00  1.270          H  
ATOM   5759 2HE2 GLN A 349      21.927   7.658   9.372  1.00  1.270          H  
ATOM   5760  N   LEU A 350      16.143   4.004  11.339  1.00  0.610          N  
ATOM   5761  CA  LEU A 350      15.269   2.850  11.367  1.00  0.570          C  
ATOM   5762  C   LEU A 350      13.831   3.217  11.107  1.00  0.620          C  
ATOM   5763  O   LEU A 350      13.128   2.486  10.409  1.00  0.730          O  
ATOM   5764  CB  LEU A 350      15.428   2.132  12.688  1.00  0.810          C  
ATOM   5765  CG  LEU A 350      16.778   1.431  12.868  1.00  0.810          C  
ATOM   5766  CD1 LEU A 350      16.879   1.003  14.241  1.00  0.810          C  
ATOM   5767  CD2 LEU A 350      16.870   0.229  11.964  1.00  0.810          C  
ATOM   5768  H   LEU A 350      16.658   4.271  12.187  1.00  0.730          H  
ATOM   5769  HA  LEU A 350      15.567   2.192  10.564  1.00  0.680          H  
ATOM   5770 1HB  LEU A 350      15.319   2.866  13.491  1.00  0.980          H  
ATOM   5771 2HB  LEU A 350      14.637   1.391  12.786  1.00  0.980          H  
ATOM   5772  HG  LEU A 350      17.595   2.117  12.650  1.00  0.980          H  
ATOM   5773 1HD1 LEU A 350      17.807   0.517  14.403  1.00  0.980          H  
ATOM   5774 2HD1 LEU A 350      16.831   1.871  14.864  1.00  0.980          H  
ATOM   5775 3HD1 LEU A 350      16.063   0.319  14.464  1.00  0.980          H  
ATOM   5776 1HD2 LEU A 350      17.809  -0.279  12.117  1.00  0.980          H  
ATOM   5777 2HD2 LEU A 350      16.059  -0.432  12.210  1.00  0.980          H  
ATOM   5778 3HD2 LEU A 350      16.806   0.500  10.924  1.00  0.980          H  
ATOM   5779  N   PHE A 351      13.392   4.358  11.629  1.00  0.820          N  
ATOM   5780  CA  PHE A 351      12.034   4.797  11.383  1.00  1.020          C  
ATOM   5781  C   PHE A 351      11.859   5.075   9.894  1.00  1.160          C  
ATOM   5782  O   PHE A 351      10.899   4.601   9.269  1.00  1.470          O  
ATOM   5783  CB  PHE A 351      11.750   6.070  12.161  1.00  1.350          C  
ATOM   5784  CG  PHE A 351      11.589   5.945  13.681  1.00  1.350          C  
ATOM   5785  CD1 PHE A 351      12.292   6.754  14.566  1.00  1.350          C  
ATOM   5786  CD2 PHE A 351      10.763   5.054  14.212  1.00  1.350          C  
ATOM   5787  CE1 PHE A 351      12.129   6.623  15.905  1.00  1.350          C  
ATOM   5788  CE2 PHE A 351      10.628   4.914  15.555  1.00  1.350          C  
ATOM   5789  CZ  PHE A 351      11.288   5.687  16.381  1.00  1.350          C  
ATOM   5790  H   PHE A 351      14.002   4.901  12.249  1.00  0.980          H  
ATOM   5791  HA  PHE A 351      11.352   4.011  11.661  1.00  1.220          H  
ATOM   5792 1HB  PHE A 351      12.591   6.740  11.979  1.00  1.620          H  
ATOM   5793 2HB  PHE A 351      10.879   6.537  11.761  1.00  1.620          H  
ATOM   5794  HD1 PHE A 351      12.966   7.496  14.188  1.00  1.620          H  
ATOM   5795  HD2 PHE A 351      10.190   4.429  13.562  1.00  1.620          H  
ATOM   5796  HE1 PHE A 351      12.671   7.259  16.585  1.00  1.620          H  
ATOM   5797  HE2 PHE A 351       9.966   4.162  15.965  1.00  1.620          H  
ATOM   5798  HZ  PHE A 351      11.137   5.543  17.425  1.00  1.620          H  
ATOM   5799  N   ASN A 352      12.856   5.759   9.308  1.00  1.350          N  
ATOM   5800  CA  ASN A 352      12.864   6.126   7.899  1.00  1.610          C  
ATOM   5801  C   ASN A 352      12.862   4.886   7.012  1.00  1.500          C  
ATOM   5802  O   ASN A 352      12.270   4.856   5.924  1.00  1.710          O  
ATOM   5803  CB  ASN A 352      14.065   7.001   7.602  1.00  2.150          C  
ATOM   5804  CG  ASN A 352      13.917   8.391   8.163  1.00  2.150          C  
ATOM   5805  OD1 ASN A 352      12.809   8.852   8.465  1.00  2.150          O  
ATOM   5806  ND2 ASN A 352      15.022   9.075   8.306  1.00  2.150          N  
ATOM   5807  H   ASN A 352      13.615   6.110   9.900  1.00  1.620          H  
ATOM   5808  HA  ASN A 352      11.951   6.685   7.699  1.00  1.930          H  
ATOM   5809 1HB  ASN A 352      14.946   6.551   8.045  1.00  2.580          H  
ATOM   5810 2HB  ASN A 352      14.238   7.056   6.532  1.00  2.580          H  
ATOM   5811 1HD2 ASN A 352      14.987  10.003   8.671  1.00  2.580          H  
ATOM   5812 2HD2 ASN A 352      15.899   8.674   8.051  1.00  2.580          H  
ATOM   5813  N   GLY A 353      13.436   3.803   7.519  1.00  1.910          N  
ATOM   5814  CA  GLY A 353      13.457   2.543   6.809  1.00  2.560          C  
ATOM   5815  C   GLY A 353      12.046   2.119   6.387  1.00  2.400          C  
ATOM   5816  O   GLY A 353      11.894   1.462   5.354  1.00  2.470          O  
ATOM   5817  H   GLY A 353      13.976   3.887   8.385  1.00  2.290          H  
ATOM   5818 1HA  GLY A 353      14.101   2.625   5.935  1.00  3.070          H  
ATOM   5819 2HA  GLY A 353      13.886   1.781   7.460  1.00  3.070          H  
ATOM   5820  N   GLU A 354      11.009   2.483   7.165  1.00  2.720          N  
ATOM   5821  CA  GLU A 354       9.652   2.128   6.785  1.00  2.990          C  
ATOM   5822  C   GLU A 354       8.969   3.328   6.118  1.00  2.810          C  
ATOM   5823  O   GLU A 354       8.191   3.157   5.180  1.00  3.010          O  
ATOM   5824  CB  GLU A 354       8.826   1.667   7.996  1.00  4.080          C  
ATOM   5825  CG  GLU A 354       9.330   0.386   8.695  1.00  4.080          C  
ATOM   5826  CD  GLU A 354       9.298  -0.835   7.829  1.00  4.080          C  
ATOM   5827  OE1 GLU A 354       8.449  -0.927   6.973  1.00  4.080          O  
ATOM   5828  OE2 GLU A 354      10.145  -1.672   8.022  1.00  4.080          O  
ATOM   5829  H   GLU A 354      11.144   3.033   8.017  1.00  3.260          H  
ATOM   5830  HA  GLU A 354       9.689   1.312   6.064  1.00  3.590          H  
ATOM   5831 1HB  GLU A 354       8.828   2.465   8.739  1.00  4.890          H  
ATOM   5832 2HB  GLU A 354       7.794   1.506   7.693  1.00  4.890          H  
ATOM   5833 1HG  GLU A 354      10.353   0.548   9.037  1.00  4.890          H  
ATOM   5834 2HG  GLU A 354       8.714   0.195   9.570  1.00  4.890          H  
ATOM   5835  N   PHE A 355       9.247   4.543   6.613  1.00  2.590          N  
ATOM   5836  CA  PHE A 355       8.596   5.748   6.104  1.00  2.560          C  
ATOM   5837  C   PHE A 355       9.498   6.974   5.821  1.00  2.130          C  
ATOM   5838  O   PHE A 355       9.095   8.095   6.102  1.00  1.690          O  
ATOM   5839  CB  PHE A 355       7.439   6.140   7.028  1.00  3.600          C  
ATOM   5840  CG  PHE A 355       7.742   6.300   8.475  1.00  3.600          C  
ATOM   5841  CD1 PHE A 355       8.226   7.477   8.963  1.00  3.600          C  
ATOM   5842  CD2 PHE A 355       7.496   5.276   9.365  1.00  3.600          C  
ATOM   5843  CE1 PHE A 355       8.475   7.656  10.259  1.00  3.600          C  
ATOM   5844  CE2 PHE A 355       7.748   5.450  10.692  1.00  3.600          C  
ATOM   5845  CZ  PHE A 355       8.243   6.659  11.145  1.00  3.600          C  
ATOM   5846  H   PHE A 355       9.899   4.623   7.399  1.00  3.110          H  
ATOM   5847  HA  PHE A 355       8.144   5.479   5.149  1.00  3.070          H  
ATOM   5848 1HB  PHE A 355       7.024   7.072   6.680  1.00  4.320          H  
ATOM   5849 2HB  PHE A 355       6.674   5.385   6.952  1.00  4.320          H  
ATOM   5850  HD1 PHE A 355       8.422   8.292   8.295  1.00  4.320          H  
ATOM   5851  HD2 PHE A 355       7.096   4.328   8.998  1.00  4.320          H  
ATOM   5852  HE1 PHE A 355       8.864   8.613  10.564  1.00  4.320          H  
ATOM   5853  HE2 PHE A 355       7.556   4.640  11.372  1.00  4.320          H  
ATOM   5854  HZ  PHE A 355       8.455   6.824  12.188  1.00  4.320          H  
ATOM   5855  N   ALA A 356      10.645   6.801   5.163  1.00  2.460          N  
ATOM   5856  CA  ALA A 356      11.665   7.851   4.911  1.00  2.440          C  
ATOM   5857  C   ALA A 356      11.180   9.236   4.500  1.00  1.870          C  
ATOM   5858  O   ALA A 356      11.871  10.226   4.742  1.00  1.910          O  
ATOM   5859  CB  ALA A 356      12.605   7.382   3.817  1.00  3.420          C  
ATOM   5860  H   ALA A 356      10.921   5.851   4.923  1.00  2.950          H  
ATOM   5861  HA  ALA A 356      12.214   7.982   5.827  1.00  2.930          H  
ATOM   5862 1HB  ALA A 356      13.393   8.121   3.678  1.00  4.110          H  
ATOM   5863 2HB  ALA A 356      13.045   6.429   4.097  1.00  4.110          H  
ATOM   5864 3HB  ALA A 356      12.048   7.266   2.886  1.00  4.110          H  
ATOM   5865  N   HIS A 357      10.042   9.342   3.857  1.00  1.730          N  
ATOM   5866  CA  HIS A 357       9.588  10.635   3.379  1.00  1.690          C  
ATOM   5867  C   HIS A 357       8.868  11.440   4.465  1.00  1.250          C  
ATOM   5868  O   HIS A 357       8.468  12.591   4.233  1.00  1.600          O  
ATOM   5869  CB  HIS A 357       8.641  10.395   2.217  1.00  2.380          C  
ATOM   5870  CG  HIS A 357       9.316   9.679   1.120  1.00  2.380          C  
ATOM   5871  ND1 HIS A 357       9.403   8.297   1.082  1.00  2.380          N  
ATOM   5872  CD2 HIS A 357       9.963  10.127   0.024  1.00  2.380          C  
ATOM   5873  CE1 HIS A 357      10.072   7.934   0.004  1.00  2.380          C  
ATOM   5874  NE2 HIS A 357      10.422   9.025  -0.655  1.00  2.380          N  
ATOM   5875  H   HIS A 357       9.498   8.512   3.659  1.00  2.080          H  
ATOM   5876  HA  HIS A 357      10.440  11.217   3.029  1.00  2.030          H  
ATOM   5877 1HB  HIS A 357       7.784   9.808   2.553  1.00  2.860          H  
ATOM   5878 2HB  HIS A 357       8.269  11.347   1.840  1.00  2.860          H  
ATOM   5879  HD2 HIS A 357      10.098  11.169  -0.265  1.00  2.860          H  
ATOM   5880  HE1 HIS A 357      10.299   6.910  -0.292  1.00  2.860          H  
ATOM   5881  HE2 HIS A 357      10.947   9.051  -1.519  1.00  2.860          H  
ATOM   5882  N   VAL A 358       8.693  10.827   5.641  1.00  0.840          N  
ATOM   5883  CA  VAL A 358       7.955  11.441   6.729  1.00  0.830          C  
ATOM   5884  C   VAL A 358       8.777  11.548   8.026  1.00  0.860          C  
ATOM   5885  O   VAL A 358       9.204  10.549   8.601  1.00  1.150          O  
ATOM   5886  CB  VAL A 358       6.694  10.586   6.995  1.00  1.170          C  
ATOM   5887  CG1 VAL A 358       5.833  11.211   8.093  1.00  1.170          C  
ATOM   5888  CG2 VAL A 358       5.960  10.369   5.690  1.00  1.170          C  
ATOM   5889  H   VAL A 358       9.075   9.887   5.761  1.00  1.010          H  
ATOM   5890  HA  VAL A 358       7.662  12.445   6.426  1.00  1.000          H  
ATOM   5891  HB  VAL A 358       6.989   9.626   7.372  1.00  1.400          H  
ATOM   5892 1HG1 VAL A 358       4.984  10.563   8.271  1.00  1.400          H  
ATOM   5893 2HG1 VAL A 358       6.404  11.308   9.019  1.00  1.400          H  
ATOM   5894 3HG1 VAL A 358       5.489  12.196   7.778  1.00  1.400          H  
ATOM   5895 1HG2 VAL A 358       5.084   9.770   5.860  1.00  1.400          H  
ATOM   5896 2HG2 VAL A 358       5.682  11.305   5.285  1.00  1.400          H  
ATOM   5897 3HG2 VAL A 358       6.602   9.860   4.982  1.00  1.400          H  
ATOM   5898  N   THR A 359       8.935  12.766   8.513  1.00  0.990          N  
ATOM   5899  CA  THR A 359       9.673  13.060   9.744  1.00  1.150          C  
ATOM   5900  C   THR A 359       9.093  12.471  11.022  1.00  1.030          C  
ATOM   5901  O   THR A 359       7.882  12.457  11.249  1.00  1.130          O  
ATOM   5902  CB  THR A 359       9.875  14.576   9.928  1.00  1.550          C  
ATOM   5903  OG1 THR A 359      10.665  15.055   8.840  1.00  1.550          O  
ATOM   5904  CG2 THR A 359      10.558  14.934  11.262  1.00  1.550          C  
ATOM   5905  H   THR A 359       8.578  13.535   7.952  1.00  1.190          H  
ATOM   5906  HA  THR A 359      10.669  12.630   9.626  1.00  1.380          H  
ATOM   5907  HB  THR A 359       8.913  15.056   9.894  1.00  1.860          H  
ATOM   5908  HG1 THR A 359      10.114  15.055   8.050  1.00  1.860          H  
ATOM   5909 1HG2 THR A 359      10.670  16.020  11.315  1.00  1.860          H  
ATOM   5910 2HG2 THR A 359       9.955  14.610  12.107  1.00  1.860          H  
ATOM   5911 3HG2 THR A 359      11.540  14.467  11.316  1.00  1.860          H  
ATOM   5912  N   VAL A 360      10.012  11.960  11.823  1.00  1.100          N  
ATOM   5913  CA  VAL A 360       9.830  11.402  13.151  1.00  1.150          C  
ATOM   5914  C   VAL A 360      10.884  12.066  14.015  1.00  1.110          C  
ATOM   5915  O   VAL A 360      11.963  12.366  13.510  1.00  1.350          O  
ATOM   5916  CB  VAL A 360      10.015   9.892  13.105  1.00  1.590          C  
ATOM   5917  CG1 VAL A 360      11.422   9.582  12.635  1.00  1.590          C  
ATOM   5918  CG2 VAL A 360       9.730   9.256  14.464  1.00  1.590          C  
ATOM   5919  H   VAL A 360      10.961  12.016  11.481  1.00  1.320          H  
ATOM   5920  HA  VAL A 360       8.836  11.649  13.528  1.00  1.380          H  
ATOM   5921  HB  VAL A 360       9.329   9.498  12.399  1.00  1.910          H  
ATOM   5922 1HG1 VAL A 360      11.519   8.579  12.569  1.00  1.910          H  
ATOM   5923 2HG1 VAL A 360      11.596  10.019  11.652  1.00  1.910          H  
ATOM   5924 3HG1 VAL A 360      12.166   9.957  13.333  1.00  1.910          H  
ATOM   5925 1HG2 VAL A 360       9.837   8.184  14.387  1.00  1.910          H  
ATOM   5926 2HG2 VAL A 360      10.424   9.626  15.218  1.00  1.910          H  
ATOM   5927 3HG2 VAL A 360       8.717   9.494  14.757  1.00  1.910          H  
ATOM   5928  N   GLU A 361      10.595  12.333  15.279  1.00  1.030          N  
ATOM   5929  CA  GLU A 361      11.615  12.960  16.113  1.00  1.220          C  
ATOM   5930  C   GLU A 361      12.252  12.057  17.170  1.00  0.880          C  
ATOM   5931  O   GLU A 361      11.753  11.978  18.289  1.00  1.110          O  
ATOM   5932  CB  GLU A 361      11.023  14.178  16.829  1.00  1.630          C  
ATOM   5933  CG  GLU A 361      10.568  15.313  15.925  1.00  1.630          C  
ATOM   5934  CD  GLU A 361      10.022  16.485  16.716  1.00  1.630          C  
ATOM   5935  OE1 GLU A 361      10.780  17.124  17.409  1.00  1.630          O  
ATOM   5936  OE2 GLU A 361       8.844  16.734  16.630  1.00  1.630          O  
ATOM   5937  H   GLU A 361       9.690  12.086  15.663  1.00  1.240          H  
ATOM   5938  HA  GLU A 361      12.418  13.307  15.464  1.00  1.460          H  
ATOM   5939 1HB  GLU A 361      10.167  13.866  17.433  1.00  1.960          H  
ATOM   5940 2HB  GLU A 361      11.759  14.584  17.501  1.00  1.960          H  
ATOM   5941 1HG  GLU A 361      11.413  15.649  15.324  1.00  1.960          H  
ATOM   5942 2HG  GLU A 361       9.799  14.943  15.248  1.00  1.960          H  
ATOM   5943  N   ALA A 362      13.380  11.402  16.864  1.00  0.640          N  
ATOM   5944  CA  ALA A 362      14.013  10.595  17.907  1.00  0.660          C  
ATOM   5945  C   ALA A 362      14.860  11.536  18.760  1.00  0.580          C  
ATOM   5946  O   ALA A 362      15.897  12.031  18.313  1.00  0.640          O  
ATOM   5947  CB  ALA A 362      14.875   9.489  17.332  1.00  0.920          C  
ATOM   5948  H   ALA A 362      13.791  11.416  15.925  1.00  0.770          H  
ATOM   5949  HA  ALA A 362      13.236  10.158  18.535  1.00  0.790          H  
ATOM   5950 1HB  ALA A 362      15.317   8.933  18.156  1.00  1.100          H  
ATOM   5951 2HB  ALA A 362      14.271   8.832  16.722  1.00  1.100          H  
ATOM   5952 3HB  ALA A 362      15.668   9.916  16.721  1.00  1.100          H  
ATOM   5953  N   LEU A 363      14.363  11.863  19.945  1.00  0.570          N  
ATOM   5954  CA  LEU A 363      14.984  12.835  20.829  1.00  0.570          C  
ATOM   5955  C   LEU A 363      15.601  12.116  22.003  1.00  0.610          C  
ATOM   5956  O   LEU A 363      15.446  10.903  22.132  1.00  0.740          O  
ATOM   5957  CB  LEU A 363      13.935  13.846  21.306  1.00  0.800          C  
ATOM   5958  CG  LEU A 363      13.151  14.580  20.185  1.00  0.800          C  
ATOM   5959  CD1 LEU A 363      12.107  15.463  20.809  1.00  0.800          C  
ATOM   5960  CD2 LEU A 363      14.090  15.395  19.296  1.00  0.800          C  
ATOM   5961  H   LEU A 363      13.498  11.422  20.274  1.00  0.680          H  
ATOM   5962  HA  LEU A 363      15.781  13.348  20.298  1.00  0.680          H  
ATOM   5963 1HB  LEU A 363      13.202  13.312  21.915  1.00  0.960          H  
ATOM   5964 2HB  LEU A 363      14.419  14.594  21.926  1.00  0.960          H  
ATOM   5965  HG  LEU A 363      12.637  13.850  19.583  1.00  0.960          H  
ATOM   5966 1HD1 LEU A 363      11.539  15.955  20.015  1.00  0.960          H  
ATOM   5967 2HD1 LEU A 363      11.440  14.856  21.417  1.00  0.960          H  
ATOM   5968 3HD1 LEU A 363      12.585  16.215  21.432  1.00  0.960          H  
ATOM   5969 1HD2 LEU A 363      13.503  15.894  18.521  1.00  0.960          H  
ATOM   5970 2HD2 LEU A 363      14.605  16.145  19.893  1.00  0.960          H  
ATOM   5971 3HD2 LEU A 363      14.819  14.746  18.820  1.00  0.960          H  
ATOM   5972  N   GLY A 364      16.344  12.822  22.839  1.00  0.860          N  
ATOM   5973  CA  GLY A 364      16.910  12.150  23.995  1.00  1.120          C  
ATOM   5974  C   GLY A 364      17.982  12.957  24.692  1.00  0.850          C  
ATOM   5975  O   GLY A 364      18.292  14.090  24.300  1.00  1.020          O  
ATOM   5976  H   GLY A 364      16.486  13.812  22.703  1.00  1.030          H  
ATOM   5977 1HA  GLY A 364      16.115  11.917  24.704  1.00  1.340          H  
ATOM   5978 2HA  GLY A 364      17.325  11.198  23.684  1.00  1.340          H  
ATOM   5979  N   GLY A 365      18.539  12.357  25.735  1.00  0.820          N  
ATOM   5980  CA  GLY A 365      19.588  13.000  26.526  1.00  1.030          C  
ATOM   5981  C   GLY A 365      20.086  12.159  27.696  1.00  0.850          C  
ATOM   5982  O   GLY A 365      19.597  11.051  27.946  1.00  0.710          O  
ATOM   5983  H   GLY A 365      18.193  11.415  25.943  1.00  0.980          H  
ATOM   5984 1HA  GLY A 365      20.429  13.240  25.875  1.00  1.240          H  
ATOM   5985 2HA  GLY A 365      19.211  13.950  26.906  1.00  1.240          H  
ATOM   5986  N   ILE A 366      21.072  12.717  28.412  1.00  1.060          N  
ATOM   5987  CA  ILE A 366      21.750  12.076  29.546  1.00  1.140          C  
ATOM   5988  C   ILE A 366      21.307  12.607  30.898  1.00  1.380          C  
ATOM   5989  O   ILE A 366      21.319  13.817  31.131  1.00  1.220          O  
ATOM   5990  CB  ILE A 366      23.298  12.285  29.457  1.00  1.560          C  
ATOM   5991  CG1 ILE A 366      23.883  11.734  28.121  1.00  1.560          C  
ATOM   5992  CG2 ILE A 366      24.008  11.611  30.675  1.00  1.560          C  
ATOM   5993  CD1 ILE A 366      23.758  10.247  27.940  1.00  1.560          C  
ATOM   5994  H   ILE A 366      21.375  13.643  28.144  1.00  1.270          H  
ATOM   5995  HA  ILE A 366      21.524  11.020  29.527  1.00  1.370          H  
ATOM   5996  HB  ILE A 366      23.515  13.352  29.478  1.00  1.880          H  
ATOM   5997 1HG1 ILE A 366      23.345  12.205  27.303  1.00  1.880          H  
ATOM   5998 2HG1 ILE A 366      24.933  12.011  28.044  1.00  1.880          H  
ATOM   5999 1HG2 ILE A 366      25.079  11.781  30.604  1.00  1.880          H  
ATOM   6000 2HG2 ILE A 366      23.652  12.035  31.610  1.00  1.880          H  
ATOM   6001 3HG2 ILE A 366      23.809  10.544  30.685  1.00  1.880          H  
ATOM   6002 1HD1 ILE A 366      24.163   9.963  26.966  1.00  1.880          H  
ATOM   6003 2HD1 ILE A 366      24.298   9.705  28.706  1.00  1.880          H  
ATOM   6004 3HD1 ILE A 366      22.738   9.994  27.995  1.00  1.880          H  
ATOM   6005  N   ASP A 367      20.982  11.681  31.801  1.00  1.880          N  
ATOM   6006  CA  ASP A 367      20.597  12.026  33.162  1.00  2.270          C  
ATOM   6007  C   ASP A 367      21.058  10.944  34.156  1.00  2.970          C  
ATOM   6008  O   ASP A 367      21.637   9.912  33.779  1.00  3.260          O  
ATOM   6009  CB  ASP A 367      19.058  12.215  33.210  1.00  3.020          C  
ATOM   6010  CG  ASP A 367      18.513  13.138  34.336  1.00  3.020          C  
ATOM   6011  OD1 ASP A 367      18.916  12.956  35.479  1.00  3.020          O  
ATOM   6012  OD2 ASP A 367      17.725  14.005  34.046  1.00  3.020          O  
ATOM   6013  H   ASP A 367      20.978  10.704  31.492  1.00  2.260          H  
ATOM   6014  HA  ASP A 367      21.078  12.966  33.434  1.00  2.720          H  
ATOM   6015 1HB  ASP A 367      18.721  12.613  32.254  1.00  3.630          H  
ATOM   6016 2HB  ASP A 367      18.585  11.233  33.330  1.00  3.630          H  
ATOM   6017  N   ASN A 368      20.764  11.175  35.431  1.00  3.410          N  
ATOM   6018  CA  ASN A 368      21.098  10.259  36.504  1.00  4.150          C  
ATOM   6019  C   ASN A 368      19.837   9.595  37.033  1.00  4.740          C  
ATOM   6020  O   ASN A 368      19.910   8.552  37.688  1.00  5.420          O  
ATOM   6021  CB  ASN A 368      21.801  11.002  37.623  1.00  5.510          C  
ATOM   6022  CG  ASN A 368      23.117  11.577  37.200  1.00  5.510          C  
ATOM   6023  OD1 ASN A 368      23.879  10.939  36.477  1.00  5.510          O  
ATOM   6024  ND2 ASN A 368      23.401  12.775  37.645  1.00  5.510          N  
ATOM   6025  H   ASN A 368      20.271  12.032  35.659  1.00  4.090          H  
ATOM   6026  HA  ASN A 368      21.750   9.475  36.118  1.00  4.980          H  
ATOM   6027 1HB  ASN A 368      21.159  11.809  37.978  1.00  6.620          H  
ATOM   6028 2HB  ASN A 368      21.965  10.324  38.460  1.00  6.620          H  
ATOM   6029 1HD2 ASN A 368      24.269  13.209  37.401  1.00  6.620          H  
ATOM   6030 2HD2 ASN A 368      22.753  13.259  38.234  1.00  6.620          H  
ATOM   6031  N   GLU A 369      18.691  10.225  36.766  1.00  4.510          N  
ATOM   6032  CA  GLU A 369      17.402   9.762  37.268  1.00  5.040          C  
ATOM   6033  C   GLU A 369      16.408   9.536  36.128  1.00  4.870          C  
ATOM   6034  O   GLU A 369      16.791   9.112  35.036  1.00  4.540          O  
ATOM   6035  OXT GLU A 369      15.238   9.894  36.261  1.00  7.560          O  
ATOM   6036  CB  GLU A 369      16.844  10.785  38.269  1.00  6.490          C  
ATOM   6037  CG  GLU A 369      17.731  10.984  39.508  1.00  6.490          C  
ATOM   6038  CD  GLU A 369      17.196  11.985  40.516  1.00  6.490          C  
ATOM   6039  OE1 GLU A 369      16.203  12.612  40.255  1.00  6.490          O  
ATOM   6040  OE2 GLU A 369      17.799  12.112  41.569  1.00  6.490          O  
ATOM   6041  H   GLU A 369      18.717  11.103  36.227  1.00  5.410          H  
ATOM   6042  HA  GLU A 369      17.547   8.812  37.783  1.00  6.050          H  
ATOM   6043 1HB  GLU A 369      16.734  11.752  37.774  1.00  7.780          H  
ATOM   6044 2HB  GLU A 369      15.856  10.467  38.605  1.00  7.780          H  
ATOM   6045 1HG  GLU A 369      17.858  10.018  39.998  1.00  7.780          H  
ATOM   6046 2HG  GLU A 369      18.712  11.318  39.178  1.00  7.780          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 -2165.26 244.823 1604.76 -136.407 43.2051 90.6684 814.847 -880.368 -3.24271 -23.083 -745.579 -92.1405 -246.446 -57.4955 -49.1312 -42.3374 0 24.47 27.3227 198.74 370.772 -54.5806 64.665 -118.207 51.0064 377.537 -701.466
MET:NtermProteinFull_1 -2.43931 0.12819 1.1997 -0.34604 0.12644 0.03044 0.63089 -0.77049 -0.05429 -0.16751 -0.17806 1.41732 0 0 -0.44487 0 0 0.2745 0.01778 1.11537 0 0 0 0.60916 0 0.22224 1.37148
TYR_2 -2.98508 0.28103 1.40085 -0.68247 0.05697 0.40368 0.6875 -0.95123 -0.00341 -0.04049 -0.88875 -0.16886 0 0 0 0 0 -0.04586 0.07801 0 1.98047 -0.28905 0.00011 1.2797 -0.25042 0.48597 0.34868
GLN_3 -4.95287 0.34735 5.09185 -0.65678 0.0832 0.66936 2.45607 -2.24194 -0.04663 -0.13896 -1.9007 -0.71476 0 0 0 -1.10243 0 0.00355 0.01781 0 2.3587 0.02803 0 -0.18838 -0.01341 0.4216 -0.47936
ALA_4 -3.44068 0.30123 3.79685 -0.0225 0 0 1.91078 -1.98685 -0 -0 -1.96651 -0.38873 0 0 0 0 0 -0.05416 0 0 0 -0.36073 0 1.8394 -0.10471 0.23086 -0.24574
ASN_5 -4.9436 0.42636 3.70983 -0.18811 0.03251 0.28155 1.42007 -2.11701 -0.00821 -0.10268 -1.26184 -0.35069 0 0 0 0 0 -0.06051 0.00037 0 1.51108 0.16352 0 -0.93687 -0.37571 0.18388 -2.61606
ILE_6 -8.58616 1.40847 4.5064 -0.67246 0.61536 0.14747 2.96418 -2.83677 -0.01472 -0.07948 -1.91231 0.37068 0 0 0 0 0 -0.02763 0.01973 0.6259 0 -0.48732 0 0.73287 -0.02329 0.57687 -2.6722
ARG_7 -5.59972 0.17624 6.71487 -0.71893 0.11194 0.45087 2.82276 -3.21193 -0.00766 -0.02856 -3.26847 0.33105 0 0 -0.44487 0 0 -0.03842 0.0834 1.48842 0 -0.16824 0 -1.2888 -0.17341 0.66085 -2.10861
ASP_8 -5.66292 0.50602 9.2529 -0.18108 0.00065 0.59377 4.00864 -3.79133 -0.0048 -0.0622 -8.32426 -0.22725 0 0 0 -0.58829 0 -0.00317 0.15947 0 2.98718 0.26068 0 -2.3716 -0.0521 0.41169 -3.088
LEU_9 -8.3909 1.00771 3.58918 -0.46696 0.15756 0.10284 2.83087 -2.70334 -0.00822 -0.0799 -2.22769 0.23587 0 0 0 0 0 -0.04383 0.07822 0.37524 0 -0.26995 0 0.18072 -0.01312 0.44421 -5.20149
ILE_10 -7.46739 0.60322 3.71445 -0.64526 0.46516 0.15662 2.30136 -2.48502 -0 -0 -1.65887 0.10842 0 0 -0.78216 0 0 -0.03916 0.13128 3.29043 0 -0.40899 0 0.73287 -0.17313 0.62467 -1.5315
THR_11 -3.0385 0.10272 3.6565 -0.20966 0.17192 0.07708 1.50258 -1.67653 -0.01472 -0.07948 -1.70289 -0.07063 0 0 0 0 0 0.00902 0.00472 0.10256 0 -0.01994 2.28041 -1.0874 0.03926 0.57035 0.61738
LYS_12 -3.94547 0.11573 4.51808 -0.35745 0.03457 0.19361 2.08159 -1.86438 -0 -0 -3.75652 0.21187 0 0 0 -0.58829 0 0.06926 0.1608 2.40888 0 -0.16669 0 -1.5107 -0.00147 0.63143 -1.76516
LEU_13 -6.76448 1.27271 2.5946 -0.48209 0.33208 0.08608 1.77717 -1.8442 -0.02186 -0.10847 0.17696 0.25805 0 0 0 0 0 0.24877 0.03166 0.42252 0 -0.32576 0 0.18072 -0.1716 1.26766 -1.0695
PRO_14 -2.5022 0.548 1.76821 -0.07626 0 0.04678 0.41275 -0.70281 -0 -0 0.68348 0.5663 0 0 0 0 0 -0.14782 0.03834 0.42976 0 -0.61763 0 -2.4119 -0.1745 1.09555 -1.04394
GLN_15 -5.46713 0.6435 3.39986 -0.30752 0.05112 0.30804 1.87933 -1.88298 -0.02677 -0.17541 0.19761 -0.81908 0 0 -0.78216 0 0 0.06615 0.0816 0 2.69858 -0.20462 0 -0.18838 -0.08296 0.65814 0.0469
SER_16 -1.5502 0.45058 1.90349 -0.0323 0.00015 0.06118 0.3737 -0.83022 -0 -0 0.07388 -0.61706 0 0 0 0 0 0.03358 0.00906 0.15878 0 -0.37942 0.61192 -0.77834 0.64866 1.03642 1.17386
ASN_17 -4.48575 0.77997 3.2014 -0.25441 0.01173 0.38699 1.27013 -1.75168 -0.0165 -0.14918 -0.73661 -0.33604 0 0 0 0 0 0.0098 0.02013 0 2.7068 0.17701 0 -0.93687 0.59305 0.77495 1.26492
LYS_18 -3.30564 0.38514 3.45445 -0.32953 0.03674 0.19173 1.686 -1.64665 -0.00122 -0.01382 -1.45522 -0.20793 0 0 0 0 0 0.07488 0.00269 1.56498 0 0.23138 0 -1.5107 0.36743 0.37508 -0.10021
THR_19 -6.60158 0.76776 4.59055 -0.12128 0.05083 0.05587 3.20013 -2.68418 -0.0165 -0.14918 -3.09008 -0.57903 0 0 0 -0.79083 0 0.01863 0.00408 0.28483 0 0.30924 2.27615 -1.0874 0.41366 0.46723 -2.68112
GLU_20 -5.76081 0.51037 5.2918 -0.3351 0.06366 0.41911 2.09634 -2.5054 -0 -0 -1.83459 -0.66481 0 0 0 -0.94273 0 -0.05172 0.03992 0 3.21201 -0.19326 0 -2.7348 -0.24873 0.31864 -3.3201
HIS_D_21 -5.37099 0.4147 5.04311 -0.3669 0.00509 0.44775 2.2309 -2.57756 -0.00122 -0.01382 -1.69003 -0.39714 0 0 0 0 0 0.09519 0.02049 0 2.04844 -0.06753 0 -0.45461 -0.22939 0.19801 -0.6655
PHE_22 -7.27129 0.62259 4.13585 -0.86227 0.06828 0.28931 2.26253 -2.51213 -0 -0 -0.63276 -0.05305 0 0 0 0 0 -0.00793 0.00377 0 1.84335 -0.46922 0 1.0402 0.02335 0.21326 -1.30614
LEU_23 -10.0323 1.11313 3.93531 -0.47372 0.16311 0.1008 3.22925 -3.17191 -0.0174 -0.07188 -3.42585 0.2613 0 0 0 0 0 0.04387 0.16509 0.44843 0 -0.25345 0 0.18072 -0.09248 0.58287 -7.3151
MET_24 -7.02533 0.68995 5.38463 -0.32427 0.05298 0.09152 2.47822 -2.8294 -0 -0 -2.10936 -0.02824 0 0 0 0 0 -0.04425 0.02913 1.75354 0 -0.0485 0 0.60916 -0.19555 0.74679 -0.76898
ASN_25 -2.86833 0.14009 3.56308 -0.19502 0.04159 0.30746 1.2685 -1.71507 -0 -0 -1.37777 -0.4015 0 0 0 0 0 -0.0528 4e-05 0 1.87396 -0.15759 0 -0.93687 -0.29345 0.40026 -0.40341
LYS_26 -4.91591 0.44745 5.12151 -0.4217 0.04795 0.23696 2.05937 -2.24777 -0 -0 -3.29467 -0.09744 0 0 0 0 0 -0.04851 0.08202 2.48993 0 -0.17074 0 -1.5107 -0.0866 0.24406 -2.06477
PHE_27 -6.11629 0.74632 2.47529 -0.6487 0.03886 0.37268 1.86105 -1.75031 -0 -0 -1.27299 0.16342 0 0 0 0 0 -0.05035 0.01383 0 2.04329 -0.05475 0 1.0402 0.24532 0.6266 -0.26654
SER_28 -1.93024 0.14871 2.76363 -0.02362 0.00129 0.02423 1.4386 -1.27909 -0.0174 -0.07188 -1.84007 0.01633 0 0 0 0 0 -0.00255 0.00734 0.32367 0 0.35333 0.60105 -0.77834 1.25422 0.90433 1.89352
ASN_29 -4.72558 0.63767 5.21707 -0.32754 0.07647 0.62272 2.80396 -2.43389 -0.00751 -0.06895 -2.95336 -0.51508 0 0 -0.71148 0 0 -0.02632 0 0 2.0249 -0.60411 0 -0.93687 1.11267 0.72155 -0.09369
GLN_30 -3.94108 0.19802 4.2913 -0.273 0.04053 0.20729 1.76593 -1.91578 -0.02133 -0.14252 -1.57369 -0.45204 0 0 0 0 0 -0.06561 0.00637 0 2.78639 -0.24542 0 -0.18838 -0.22003 0.4742 0.73116
ASP_31 -3.06023 0.19931 3.91471 -0.10647 0.00815 0.32319 1.38666 -1.81966 -0 -0 -1.03395 -0.21831 0 0 0 0 0 0.14559 0.00093 0 1.85282 0.11575 0 -2.3716 -0.25822 0.25947 -0.66187
LYS_32 -5.62812 0.38334 5.33404 -0.42865 0.05843 0.24885 2.52709 -2.49849 -0 -0 -2.12018 -0.1915 0 0 -0.71148 0 0 -0.02612 0.10411 2.19826 0 0.01317 0 -1.5107 -0.25843 0.17827 -2.32813
VAL_33 -8.91207 0.94265 4.80036 -0.32414 0.27808 0.07603 2.89053 -3.27861 -0.00751 -0.06895 -2.38322 -0.37316 0 0 0 0 0 -0.00012 0.04523 0.16849 0 -0.23071 0 1.9342 -0.29909 0.74707 -3.99496
GLN_34 -5.28706 0.24568 6.50405 -0.64902 0.07863 0.66987 2.96278 -2.9755 -0.02133 -0.14252 -2.92742 -0.32544 0 0 0 -0.94273 0 0.12203 0.01113 0 3.0355 -0.15428 0 -0.18838 -0.25473 0.88073 0.64198
GLN_35 -5.26515 0.30962 6.25889 -0.84987 0.08657 0.89801 2.56983 -2.92301 -0.00585 -0.03921 -2.5223 -0.80699 0 0 0 -0.40118 0 0.02484 0.01562 0 2.82226 -0.11821 0 -0.18838 -0.27359 0.37382 -0.03428
LEU_36 -8.39893 0.79547 5.04374 -0.48585 0.1906 0.1115 3.1243 -3.13554 -0 -0 -2.84208 0.21361 0 0 0 0 0 -0.04431 0.00701 0.38231 0 -0.27015 0 0.18072 -0.26183 0.54107 -4.84836
GLN_37 -8.27041 0.46503 8.04488 -0.9188 0.16794 1.02922 3.95949 -3.88805 -0 -0 -4.33251 -0.936 0 0 0 -1.39337 0 0.15561 0.06497 0 2.84154 -0.21511 0 -0.18838 -0.31877 0.74033 -2.99238
ARG_38 -5.84857 0.28866 7.16848 -0.69778 0.10996 0.44786 2.69465 -3.2762 -0.00585 -0.03921 -2.54534 0.32304 0 0 0 -0.40118 0 0.07035 0.18577 1.46511 0 -0.04442 0 -1.2888 -0.29582 0.61286 -1.0764
GLN_39 -5.43351 0.27673 5.907 -0.38278 0.07536 0.24601 3.01234 -2.75335 -0.02939 -0.2609 -3.04925 -0.50871 0 0 0 -1.10243 0 -0.02493 0.04867 0 3.46352 0.04455 0 -0.18838 -0.1519 0.52926 -0.2821
ILE_40 -9.42196 1.32653 4.48725 -0.51483 0.27337 0.10812 3.12565 -3.17654 -0 -0 -2.84627 -0.04648 0 0 0 0 0 0.00053 0.09669 0.61366 0 -0.44488 0 0.73287 -0.04603 0.9876 -4.74472
SER_41 -4.57236 0.15082 6.00112 -0.02321 0 0.02133 2.86503 -2.76487 -0 -0 -2.41082 -0.40447 0 0 0 -0.60254 0 -0.01381 0.02295 0.54186 0 0.28824 0.60117 -0.77834 -0.03673 0.874 -0.24063
GLN_42 -4.24655 0.26682 5.1352 -0.26418 0.04916 0.20685 2.13096 -2.40535 -0.01427 -0.12329 -1.73283 -0.44547 0 0 0 0 0 0.00265 0.03912 0 2.73353 0.02546 0 -0.18838 -0.06902 0.26769 1.36809
GLN_43 -6.42235 0.52546 5.81381 -0.66309 0.07838 0.68029 2.70858 -2.7508 -0.03434 -0.28904 -2.85508 -0.33634 0 0 0 0 0 0.03277 0.05475 0 2.70489 -0.20692 0 -0.18838 -0.19181 0.22667 -1.11256
LEU_44 -7.74219 0.56198 5.04531 -0.66554 0.17338 0.23771 3.19016 -3.08587 -0 -0 -2.85774 0.08832 0 0 0 0 0 0.23097 0.00194 0.8806 0 -0.23832 0 0.18072 -0.22255 0.45745 -3.7637
ASP_45 -4.78214 0.31708 5.89437 -0.10418 0.00796 0.31363 2.52565 -2.82284 -0 -0 -1.76634 -0.36849 0 0 0 0 0 0.05246 0.01978 0 1.68668 0.16467 0 -2.3716 -0.22206 0.54597 -0.90941
GLN_46 -5.32084 0.30997 6.68606 -0.7381 0.08143 0.73126 3.05098 -2.95844 -0 -0 -2.9807 -0.70463 0 0 0 -0.96554 0 0.08312 0.00874 0 3.29909 -0.03455 0 -0.18838 -0.23676 0.38114 0.50385
GLN_47 -7.95833 0.81073 6.86056 -0.64632 0.07543 0.65598 3.35216 -3.39311 -0.03887 -0.24059 -3.18456 -0.32138 0 0 0 0 0 -0.02262 0.22269 0 3.07711 -0.18191 0 -0.18838 -0.2513 0.52294 -0.84979
TYR_48 -7.63408 0.93934 5.7444 -0.50247 0.09947 0.21309 3.36652 -3.21955 -2e-05 -8e-05 -2.95198 -0.36411 0 0 0 0 0 -0.02212 0.02296 0 3.58402 -0.30483 0.01943 1.2797 -0.19431 0.8681 0.94349
ASN_49 -4.35747 0.27206 4.92314 -0.18096 0.04309 0.27151 2.24877 -2.48941 -0 -0 -2.01772 -0.27664 0 0 0 0 0 -0.03086 0.00046 0 1.48591 0.43895 0 -0.93687 0.11329 0.66854 0.17579
GLU_50 -5.11404 0.12617 6.30923 -0.21634 0.02311 0.29469 2.45668 -2.83522 -0 -0 -2.39855 -0.59431 0 0 0 -0.96554 0 -0.04356 0.01409 0 3.11973 -0.32401 0 -2.7348 -0.14893 0.23703 -2.79456
LEU_51 -5.9836 0.33188 4.55345 -0.46189 0.16777 0.10044 2.48584 -2.56032 -0 -0 -2.19999 0.21236 0 0 0 0 0 0.10917 0.09422 0.4797 0 -0.20289 0 0.18072 -0.28487 0.27665 -2.70138
LEU_52 -7.48413 1.11031 4.19709 -0.46954 0.15076 0.11215 2.73085 -2.78785 -0.01966 -0.08915 -2.13222 0.21128 0 0 0 0 0 -0.03756 0.28223 0.27351 0 -0.29861 0 0.18072 -0.18527 0.45298 -3.80211
ALA_53 -3.48522 0.33583 3.24998 -0.0246 6e-05 0 1.75208 -2.00423 -0 -0 -1.73601 -0.39072 0 0 0 0 0 -0.03388 0 0 0 -0.18297 0 1.8394 -0.5314 0.52537 -0.68631
ASN_54 -3.11757 0.35514 3.66912 -0.19338 0.03902 0.30245 1.49445 -1.79554 -0 -0 -1.01136 -0.43628 0 0 0 0 0 0.04819 0.00022 0 1.94064 -0.3107 0 -0.93687 -0.68274 0.33263 -0.30258
GLU_55 -5.48891 0.57118 6.06818 -0.21424 0.03097 0.3224 2.87499 -2.62401 -0 -0 -2.72928 -0.62302 0 0 0 0 0 -0.04169 0.00867 0 2.91986 -0.10277 0 -2.7348 -0.61333 0.21249 -2.16332
LYS_56 -3.18554 0.48168 4.23065 -0.28825 0.05475 0.14268 2.07478 -1.88752 -0 -0 -1.06108 -0.05506 0 0 0 0 0 -0.07329 0.02362 1.17499 0 0.38388 0 -1.5107 0.58877 0.2863 1.38065
ALA_57 -2.23833 0.39525 2.77219 -0.02483 0.00021 0 1.3663 -1.33959 -0.00862 -0.07058 -0.27626 -0.38092 0 0 0 0 0 -0.10774 0 0 0 -0.16631 0 1.8394 0.48531 0.34647 2.59194
LYS_58 -5.65359 0.93903 6.52643 -0.36985 0.05013 0.18812 2.9821 -2.73297 -0 -0 -3.61245 0.29272 0 0 0 -0.20923 0 -0.05262 0.17384 2.38045 0 -0.05168 0 -1.5107 -0.69816 0.5469 -0.81153
LEU_59 -6.58965 1.35081 4.6416 -0.72456 0.46356 0.31998 2.64296 -2.69279 -0 -0 -2.7084 0.01659 0 0 0 0 0 -0.0955 0.012 1.71351 0 -0.11377 0 0.18072 -0.45949 0.64681 -1.39564
ASP_60 -3.97876 0.34547 5.43042 -0.11141 0.01221 0.34271 2.37296 -2.42096 -0 -0 -1.5779 -0.36743 0 0 0 0 0 -0.10995 0.0097 0 1.71754 -0.01003 0 -2.3716 -0.23008 0.53085 -0.41626
GLN_61 -6.84367 0.55232 6.97912 -0.75452 0.19175 0.84885 2.88324 -3.23835 -0.00862 -0.07058 -4.00649 -0.60467 0 0 0 -0.7784 0 0.25884 0.05396 0 2.40254 -0.18628 0 -0.18838 -0.42089 0.52805 -2.40221
TYR_62 -6.47444 0.52754 3.91223 -0.86749 0.04087 0.27139 2.77964 -2.50068 -0 -0 -2.92304 -0.31731 0 0 0 0 0 0.0163 0.05141 0 1.78245 -0.25685 0 1.2797 -0.23682 0.51802 -2.39709
VAL_63 -4.37178 0.35325 3.73134 -0.3173 0.25657 0.07304 1.33146 -2.04279 -0 -0 -0.15714 -0.26827 0 0 0 0 0 -0.02398 0.00125 0.1517 0 -0.40418 0 1.9342 0.09474 0.454 0.79612
GLU_64 -4.83651 0.31927 5.12123 -0.2209 0.02384 0.30964 1.73217 -2.39052 -0 -0 -2.14294 -0.60567 0 0 -0.47389 -0.36014 0 -0.05828 0.00552 0 3.51326 -0.31817 0 -2.7348 -0.30643 0.4868 -2.93652
VAL_65 -7.72711 0.95654 3.48857 -0.29134 0.15111 0.06582 2.71414 -2.72573 -0 -0 -1.92433 -0.40348 0 0 0 0 0 0.16007 0.00209 0.15684 0 -0.5009 0 1.9342 -0.19727 0.80488 -3.3359
HIS_D_66 -5.93037 0.18479 4.4613 -0.40589 0.08105 0.4136 2.62218 -2.55563 -0.01533 -0.04388 -1.44272 -0.48639 0 0 0 0 0 0.04219 0.02184 0 2.80856 0.03037 0 -0.45461 0.02524 0.75091 0.10722
HIS_67 -4.63612 0.44305 4.31761 -0.66747 0.00823 0.71057 1.89132 -2.12557 -0 -0 -2.10959 -0.27343 0 0 0 0 0 -0.03038 0.00308 0 1.70293 -0.01628 0 -0.45461 -0.13679 0.35664 -1.0168
ASN_68 -6.16557 0.63664 5.24973 -0.19288 0.06035 0.28835 2.06421 -2.81108 -0 -0 -1.32499 -0.29947 0 0 -0.47389 0 0 0.19223 0.02106 0 1.63058 0.1179 0 -0.93687 -0.0227 0.40397 -1.56242
LEU_69 -10.1811 1.37729 3.64661 -0.49033 0.16557 0.12508 2.95406 -2.92052 -0.01382 -0.09053 -2.52886 0.18335 0 0 0 0 0 -0.05104 0.25475 0.31007 0 -0.30696 0 0.18072 -0.14662 0.74162 -6.79063
GLU_70 -5.23963 0.92152 6.41561 -0.57493 0.10077 0.99783 2.36411 -2.84595 -0 -0 -3.81424 -0.47967 0 0 0 0 0 0.93888 0.13919 0 3.76663 -0.01131 0 -2.7348 5.56985 1.85269 7.36656
PRO_71 -4.89318 1.04512 3.99059 -0.06396 0 0.04146 1.67688 -1.77078 -0 -0 -1.63361 0.62011 0 0 0 0 0 -0.01173 0.14229 0.08848 0 0.56572 0 -2.4119 6.30571 1.70512 5.39631
LEU_72 -8.99518 1.28761 3.32052 -0.55709 0.29154 0.12308 2.58124 -2.79281 -0 -0 -2.00988 0.02895 0 0 0 0 0 0.01003 0.13286 3.50555 0 -0.20547 0 0.18072 0.54103 0.91764 -1.63966
LYS_73 -8.54114 0.60236 9.18821 -0.75735 0.21533 0.47849 3.02446 -3.78592 -0.06646 -0.26156 -4.62301 0.11365 0 0 0 0 0 -0.00023 0.1935 3.23269 0 0.06169 0 -1.5107 -0.048 0.85138 -1.63261
LYS_74 -4.28135 0.18413 5.35728 -0.40494 0.04938 0.21079 2.20232 -2.42212 -0.0302 -0.24765 -2.29004 -0.12106 0 0 0 0 0 -0.00196 0.00336 1.93541 0 0.0623 0 -1.5107 -0.08116 0.36083 -1.02537
GLU_75 -5.94793 0.27504 7.69974 -0.36581 0.10064 0.42478 3.49266 -3.25863 -0 -0 -4.67204 -0.59462 0 0 0 -1.40329 0 -0.03847 0.05895 0 4.07383 -0.18065 0 -2.7348 -0.2938 0.28288 -3.08152
ILE_76 -7.5113 0.3005 4.27778 -0.48676 0.28681 0.1 2.29939 -2.72386 -0.00446 -0.05886 -2.26746 -0.05228 0 0 0 0 0 -0.05638 0.03067 0.56556 0 -0.42838 0 0.73287 -0.24016 0.45105 -4.78527
GLU_77 -7.02127 0.2333 8.11837 -0.21209 0.02459 0.28803 3.1903 -3.46413 -0.06986 -0.46795 -3.35244 -0.55236 0 0 -1.13319 0 0 -0.0258 0.01631 0 3.03738 -0.20392 0 -2.7348 -0.26437 0.44222 -4.15168
SER_78 -3.11231 0.16193 4.09591 -0.02845 0 0.06581 1.80914 -1.87681 -0.01746 -0.07624 -1.61644 -0.58734 0 0 -0.5487 0 0 0.02051 0.00141 0.64361 0 0.34184 0.60001 -0.77834 -0.0791 0.28206 -0.69895
GLU_79 -4.5425 0.3505 6.89781 -0.38793 0.03265 0.72749 2.64499 -2.68712 -0 -0 -4.51094 -0.42949 0 0 -0.19479 -0.50986 0 -0.01394 0.17706 0 3.42809 -0.30497 0 -2.7348 -0.10434 0.31546 -1.84665
SER_80 -4.75541 0.4277 5.5837 -0.01755 0 0.03054 1.65156 -2.43378 -0.03041 -0.23812 -1.4317 -0.90788 0 0 0 0 0 -0.00376 0.00048 0.29245 0 0.38355 0.60014 -0.77834 1.07689 0.39932 -0.15063
ILE_81 -8.52723 0.99116 2.28804 -0.49873 0.53854 0.11565 2.60383 -2.28482 -0 -0 -2.9372 -0.09752 0 0 0 0 0 0.14503 0.09051 0.32828 0 -0.67873 0 0.73287 1.13962 0.59911 -5.45157
ASN_82 -6.01302 0.3146 5.54525 -0.2194 0.02649 0.38772 2.20318 -2.79677 -0.00363 -0.01023 -2.20888 -0.43406 0 0 -0.75076 0 0 -0.05091 0.00363 0 2.85423 0.12043 0 -0.93687 -0.34324 0.57912 -1.73311
LEU_83 -8.69068 1.22556 2.49403 -0.49059 0.30732 0.0849 1.50482 -2.45788 -0.01225 -0.088 -0.88717 0.15241 0 0 0 0 0 0.08578 0.134 0.53543 0 -0.3069 0 0.18072 -0.24777 0.58489 -5.89138
ASP_84 -6.95471 0.87452 8.31661 -0.25008 0.16151 0.92686 3.67265 -3.49662 -0.02384 -0.11429 -5.24535 -0.84352 0 0 -0.99662 0 0 -0.02855 0.00493 0 2.23013 -0.84695 0 -2.3716 -0.17907 0.83379 -4.3302
THR_85 -4.05449 0.40891 3.13668 -0.12932 0.04341 0.07089 1.25467 -1.82182 -0.02205 -0.18061 -0.44028 -0.82221 0 0 0 0 0 0.04076 0.0001 0.0363 0 -0.04894 2.33192 -1.0874 -0.14242 0.56852 -0.8574
ASP_86 -2.33318 0.23671 3.71347 -0.10211 0.00101 0.30713 1.37184 -1.57696 -0 -0 -1.35165 -0.3939 0 0 -0.54518 0 0 0.10265 0.00368 0 2.06239 -0.29616 0 -2.3716 -0.19933 0.34742 -1.02377
LYS_87 -6.1423 1.26881 7.52469 -0.34386 0.05076 0.18976 2.86266 -3.11835 -0.01407 -0.03911 -5.49077 -0.16482 0 0 -0.45144 0 0 0.36638 0.11447 1.82162 0 -0.17149 0 -1.5107 -0.26472 0.5994 -2.91307
LEU_88 -7.72481 2.13494 4.1052 -0.40428 0.1889 0.05406 2.5013 -2.49433 -0.00977 -0.07518 -0.99852 0.52567 0 0 0 0 0 7.45594 0.01059 0.04902 0 0.97098 0 0.18072 1.26877 4.56619 12.3054
PRO_89 -4.19659 0.79332 3.08301 -0.09142 0.01417 0.05702 1.61465 -1.28907 -0.02085 -0.1564 -0.58884 0.43784 0 0 0 0 0 0.32644 0.84506 0.38287 0 -0.87103 0 -2.4119 7.27656 5.88828 11.0931
ASP_90 -3.24751 0.65036 3.59802 -0.24724 0.03644 0.81064 2.1009 -1.79839 -0.02085 -0.1564 -1.94196 -0.16103 0 0 0 0 0 0.33314 0.01629 0 2.29993 -0.37693 0 -2.3716 6.28294 2.74222 8.54896
ILE_91 -6.82722 0.80283 3.68424 -0.42926 0.21281 0.06759 2.00204 -2.38196 -0 -0 -0.88978 -0.00716 0 0 0 0 0 -0.0073 0.0797 0.81789 0 -0.05543 0 0.73287 1.16663 2.52995 1.49845
LYS_92 -7.18036 1.379 6.18072 -0.40589 0.05248 0.19256 2.4866 -2.87799 -0.01061 -0.07525 -2.64093 -0.03648 0 0 0 0 0 0.00584 0.25262 2.04432 0 0.04797 0 -1.5107 0.72587 1.97066 0.60043
ALA_93 -3.81564 0.26456 4.32168 -0.02086 0 0 1.97849 -2.18113 -0 -0 -1.14939 -0.35585 0 0 0 0 0 0.01459 0 0 0 -0.2877 0 1.8394 -0.17329 0.63598 1.07085
THR_94 -4.27426 0.34544 4.87552 -0.1978 0.14476 0.0746 1.83014 -2.30095 -0.01766 -0.15453 -1.08891 -0.46694 0 0 0 0 0 -0.00141 0.00237 0.07098 0 -0.02726 2.28328 -1.0874 -0.086 0.27083 0.1948
MET_95 -9.54852 1.26898 4.6638 -0.60717 0.40115 0.09294 2.48692 -2.66202 -0 -0 -1.3124 -0.16924 0 0 -1.00445 0 0 -0.03056 0.19476 2.10204 0 0.02715 0 0.60916 0.16638 0.4593 -2.86177
LEU_96 -5.4575 0.38162 3.50263 -0.48515 0.19889 0.10959 1.5588 -2.05046 -0 -0 -1.25217 0.23362 0 0 0 0 0 0.10308 0.05021 0.38407 0 -0.27248 0 0.18072 -0.03701 0.58217 -2.26938
GLU_97 -3.40101 0.28446 4.2209 -0.22027 0.02804 0.31151 2.00391 -1.94996 -0.03811 -0.31779 -1.86509 -0.60597 0 0 0 0 0 -0.06128 0.02046 0 3.03018 -0.34066 0 -2.7348 -0.44555 0.37337 -1.70764
LYS_98 -3.24153 0.15613 3.52224 -0.50204 0.1427 0.30115 1.20681 -1.62965 -0.00293 -0.02766 -1.23481 0.00333 0 0 0 0 0 -0.0158 0.0511 1.74703 0 0.30068 0 -1.5107 0.14488 0.60094 0.01189
ALA_99 -2.04149 0.54195 1.27326 -0.02051 0 0 0.89806 -0.89774 -0.00984 -0.08802 -0.41383 -0.13107 0 0 0 0 0 0.11927 0 0 0 0.01369 0 1.8394 0.3834 1.00083 2.46737
LYS_100 -2.19967 0.68185 0.93245 -0.5161 0.20915 0.41669 0.27083 -0.69028 -0 -0 0.68112 -0.19763 0 0 0 0 0 -0.04379 0.00223 2.31136 0 0.25584 0 -1.5107 0.39601 0.71163 1.71098
ASN_101 -4.59254 0.35533 4.9581 -0.30968 0.06753 0.48772 2.67449 -2.39083 -0.00293 -0.02766 -2.76698 -0.37831 0 0 -1.17185 0 0 -0.07448 0.02547 0 2.35986 0.05455 0 -0.93687 0.35141 0.22705 -1.09062
ASP_102 -3.42594 0.16028 4.24163 -0.11556 0.01155 0.3563 1.67112 -2.01007 -0 -0 -0.09453 -0.34499 0 0 0 0 0 -0.05639 0.00278 0 1.69238 0.16911 0 -2.3716 -0.28809 0.3104 -0.09163
GLU_103 -4.07681 0.2933 5.02401 -0.21263 0.02571 0.28891 2.13738 -2.24228 -0.02642 -0.14426 -1.90029 -0.62172 0 0 -0.16214 0 0 0.019 0.017 0 3.06323 -0.30594 0 -2.7348 -0.38469 0.37145 -1.57198
HIS_104 -7.18456 0.67109 6.76205 -0.53205 0.0024 0.52692 3.31463 -3.3184 -0 -0 -2.70815 -0.3554 0 0 -2.01416 0 0 0.03028 0.0429 0 1.56174 -0.19128 0 -0.45461 -0.1675 0.46028 -3.55382
PHE_105 -6.89434 0.61747 5.14364 -0.55659 0.15006 0.2441 2.49678 -3.02878 -0 -0 -2.14899 -0.09289 0 0 0 0 0 0.02731 0.00165 0 3.11879 -0.03883 0 1.0402 -0.05176 0.56293 0.59076
ASP_106 -4.34937 0.1662 5.88324 -0.10463 0.00543 0.31461 2.52899 -2.66554 -0.0021 -0.03851 -2.19382 -0.37031 0 0 0 0 0 0.09478 0.00654 0 1.7071 0.24156 0 -2.3716 -0.21834 0.42271 -0.94308
LYS_107 -5.93293 0.34254 6.45622 -0.30666 0.03096 0.13994 3.22818 -3.00761 -0.02644 -0.14446 -3.89084 -0.03383 0 0 0 0 0 0.08022 0.09369 1.76079 0 -0.05582 0 -1.5107 -0.3949 0.34305 -2.82859
ILE_108 -9.03848 1.28155 5.54212 -0.49241 0.31985 0.0971 3.10989 -3.33361 -0 -0 -2.69071 0.05118 0 0 0 0 0 -0.05929 0.00744 0.46985 0 -0.45365 0 0.73287 -0.21656 0.5484 -4.12447
GLU_109 -3.65173 0.10039 4.29382 -0.21301 0.02409 0.28785 1.40024 -1.9791 -0.00698 -0.1033 -1.00889 -0.55861 0 0 0 0 0 -0.01501 0.0475 0 3.01907 -0.28956 0 -2.7348 -0.20652 0.58435 -1.01019
GLN_110 -4.16637 0.16633 4.81057 -0.76083 0.19816 0.84142 2.29618 -2.1771 -0.00571 -0.07952 -2.76103 -0.47565 0 0 -0.63114 -0.64908 0 0.02544 0.04495 0 2.5336 -0.17684 0 -0.18838 -0.26803 0.72694 -0.69609
LEU_111 -7.03069 0.56753 2.93753 -0.62345 0.3842 0.2411 2.26792 -2.30839 -0 -0 -2.23325 -0.09 0 0 0 0 0 0.29211 0.02103 2.1976 0 -0.14954 0 0.18072 0.40644 0.99949 -1.93965
PHE_112 -9.32259 1.45483 3.58297 -0.66739 0.0456 0.34901 1.97884 -2.48849 -0 -0 -0.66839 0.09987 0 0 0 0 0 0.09915 0.12495 0 2.60671 -0.13295 0 1.0402 0.47369 0.99862 -0.42537
ASP_113 -4.90027 0.1601 7.2055 -0.10328 0.00819 0.31269 2.5368 -3.16801 -0.01428 -0.10522 -4.57508 -0.23908 0 0 0 0 0 -0.03019 0.01847 0 1.80832 0.12304 0 -2.3716 -0.02124 0.70949 -2.64564
ARG_114 -5.52215 0.29458 6.04883 -0.8733 0.2008 0.5424 2.62519 -2.8208 -0 -0 -2.20619 0.28868 0 0 -0.63114 -0.64908 0 -0.0031 0.02845 2.47942 0 -0.10413 0 -1.2888 -0.00026 0.35892 -1.23167
LEU_115 -9.13994 1.58396 3.86945 -0.49401 0.1922 0.09647 3.50497 -2.98108 -0.01411 -0.09396 -2.91657 0.15805 0 0 0 0 0 2.67116 0.27042 3.2713 0 -0.27073 0 0.18072 -0.01999 15.1615 15.0298
ASP_116 -6.54252 0.55841 8.71701 -0.21899 0.00098 0.718 4.01916 -3.8065 -0.00091 -0.00532 -3.90632 -0.01778 0 0 0 -0.41067 0 -0.00641 0.00019 0 3.18991 0.19356 0 -2.3716 -0.07557 15.3364 15.371
GLN_117 -3.63524 0.15073 4.88546 -0.25992 0.0383 0.19338 1.95501 -2.26799 -0 -0 -1.06437 -0.3983 0 0 0 0 0 -0.04472 2e-05 0 2.66918 -0.10308 0 -0.18838 -0.09135 0.44412 2.28285
SER_118 -3.71673 0.2111 4.69978 -0.02489 0 0.02322 2.50404 -2.20032 -0.01681 -0.14783 -1.93977 -0.24401 0 0 -0.51739 0 0 -0.00554 0.02437 0.6808 0 0.16113 0.64816 -0.77834 -0.22982 0.24797 -0.62087
LEU_119 -9.28507 1.67243 3.98657 -0.5197 0.30455 0.12052 2.65981 -3.08392 -0 -0 -2.34649 0.25223 0 0 0 0 0 -0.04414 0.16654 0.41252 0 -0.24068 0 0.18072 -0.14181 0.55343 -5.3525
ASN_120 -5.12047 0.24068 5.46969 -0.17552 0.01207 0.24908 2.28033 -2.64778 -0.01503 -0.09929 -1.97202 -0.35544 0 0 0 -0.41067 0 -0.05727 0.00715 0 1.58768 0.28338 0 -0.93687 -0.04016 0.64503 -1.05544
GLY_121 -1.68991 0.14559 2.15253 -5e-05 0 0 0.61779 -1.09111 -0 -0 -0.56809 -0.38626 0 0 0 0 0 -0.11869 0 0 0 0.28149 0 0.83697 -0.03326 0.41561 0.5626
THR_122 -4.05164 0.54208 4.21215 -0.21451 0.18955 0.08042 2.58024 -2.03232 -0 -0 -1.08312 -0.28809 0 0 -0.51739 0 0 0.00429 0.05647 0.18416 0 0.01161 2.29236 -1.0874 0.24226 1.52973 2.65085
ASN_123 -3.96054 0.63262 2.83298 -0.3836 0.12583 0.73673 1.02102 -1.60222 -0.01213 -0.15911 0.05625 -1.90865 0 0 0 0 0 -0.05613 0.08365 0 2.39628 -0.64474 0 -0.93687 -0.05376 1.8398 0.00741
ARG_124 -7.11146 0.54187 6.44434 -0.64073 0.08067 0.43139 2.55644 -3.02918 -0.02235 -0.18555 -2.72452 0.47109 0 0 -0.74349 0 0 0.08694 0.15968 1.79497 0 0.01771 0 -1.2888 -0.17744 0.7672 -2.5712
LEU_125 -8.49323 1.3464 1.70668 -0.61229 0.09777 0.20835 1.82638 -2.05543 -0.00911 -0.13255 -1.33709 0.05341 0 0 0 0 0 0.01206 0.50075 0.68085 0 -0.20336 0 0.18072 0.25819 0.76625 -5.20525
TYR_126 -5.98852 0.28931 4.36208 -0.84053 0.07023 0.13064 1.84657 -2.47041 -0.01255 -0.08861 -2.09331 -0.42155 0 0 0 0 0 -0.04114 0.02362 0 2.48747 -0.09281 0.00754 1.2797 -0.03263 0.71145 -0.87346
THR_127 -6.4908 0.55431 3.00695 -0.15318 0.13305 0.12129 1.44555 -2.1948 -0.03032 -0.31841 -0.76556 -0.99403 0 0 0 0 0 0.20717 0.03552 0.28325 0 -0.24615 2.37944 -1.0874 -0.27783 0.74083 -3.65112
GLN_128 -6.37017 0.43809 5.90545 -0.25711 0.02926 0.19023 3.09501 -2.6365 -0.01255 -0.08861 -3.40489 -0.5417 0 0 0 0 0 -0.01176 0.02515 0 3.06999 0.15046 0 -0.18838 -0.21684 0.70583 -0.11905
LEU_129 -6.79737 0.57646 2.40207 -0.46573 0.14188 0.09697 1.51197 -1.63101 -0.02983 -0.10959 -1.783 0.16549 0 0 -1.13319 0 0 0.09753 0.31374 1.60217 0 -0.29061 0 0.18072 -0.20985 0.53345 -4.82774
SER_130 -3.05611 0.1561 3.9719 -0.03631 0.0026 0.06965 2.02469 -1.82985 -0.01465 -0.10958 -1.25449 -0.77899 0 0 0 0 0 -0.04186 0.00973 0.19481 0 0.10183 0.60514 -0.77834 0.33706 0.51735 0.09068
LEU_131 -6.89134 0.85157 2.80603 -0.70183 0.29456 0.22123 1.11469 -2.01848 -0 -0 -0.84985 0.04921 0 0 0 0 0 -0.00099 0.40941 1.57081 0 -0.27269 0 0.18072 0.35819 0.52306 -2.35572
ILE_132 -2.97128 0.85883 2.12119 -0.70215 0.40376 0.25166 0.63056 -1.32544 -0.03894 -0.21437 0.22555 0.50994 0 0 0 0 0 -0.01421 0.00996 1.27301 0 -0.32013 0 0.73287 -0.11321 10.5591 11.8767
GLY_133 -2.06436 0.75468 1.54544 -0.00378 0 0 0.32599 -0.97679 -0.01042 -0.09149 0.079 -0.18382 0 0 0 0 0 -0.00329 0 0 0 -1.3893 0 0.83697 0.35341 17.1335 16.3057
THR_134 -4.8943 0.50859 5.29209 -0.11745 0.07 0.08714 3.34119 -2.60927 -0.02255 -0.13853 -1.74787 -1.20611 0 0 -1.19109 -0.15379 0 0.02323 0.08289 0.22776 0 -0.57441 2.26669 -1.0874 0.2677 8.04732 6.47182
ARG_135 -5.61392 0.40899 4.33688 -0.70657 0.08749 0.49005 2.3024 -2.16739 -0.012 -0.10429 -1.02275 0.46057 0 0 0 -2.10681 0 -0.06679 0.40918 2.63844 0 -0.07616 0 -1.2888 -0.22653 1.89411 -0.36392
THR_136 -6.48658 1.02642 4.87296 -0.12872 0.07994 0.08194 2.0285 -2.53887 -0.03873 -0.32131 -1.11517 -1.12849 0 0 -0.46417 -0.15379 0 -0.01352 0.00116 0.01515 0 -0.38116 2.29017 -1.0874 -0.33295 1.03351 -2.76114
HIS_D_137 -6.19512 0.32401 5.55168 -0.4576 0.04444 0.5917 2.22487 -2.86884 -0.0364 -0.3311 -1.27092 -0.66161 0 0 0 0 0 -0.10066 0.00558 0 1.90843 -0.41798 0 -0.45461 -0.41997 0.52313 -2.04095
ARG_138 -7.7427 0.65239 7.81918 -0.53297 0.04802 0.27097 3.58543 -3.49451 -0.04012 -0.33919 -2.37995 0.76391 0 0 -0.72691 -1.94806 0 0.0014 0.54345 2.78262 0 -0.08517 0 -1.2888 -0.25412 0.5924 -1.77272
ILE_139 -6.40086 0.57237 2.31064 -0.56404 0.45289 0.13644 0.72916 -1.58258 -0.01267 -0.09001 -1.20273 -0.03323 0 0 -1.00513 0 0 0.12506 0.11683 2.21925 0 -0.56641 0 0.73287 -0.31268 0.6178 -3.75702
THR_140 -4.83949 0.61138 3.71129 -0.10047 0.07156 0.06835 2.22393 -2.12549 -0.0157 -0.1557 -2.60482 -0.7303 0 0 0 0 0 -0.00842 0.00014 0.10525 0 -0.63518 2.33165 -1.0874 -0.49448 0.5073 -3.1666
THR_141 -6.5733 0.54641 4.57375 -0.11549 0.05519 0.07917 2.24396 -2.35438 -0.02609 -0.18384 -1.92155 -0.73082 0 0 -0.80853 -0.5366 0 0.02776 0.01316 0.09808 0 -0.46532 2.72113 -1.0874 -0.39882 0.57707 -4.26646
LYS_142 -5.65057 0.35819 5.17979 -0.48524 0.11368 0.33142 2.15736 -2.30749 -0 -0 -1.59986 -0.26342 0 0 0 0 0 0.10237 0.00081 1.91967 0 0.22806 0 -1.5107 0.02849 0.47264 -0.9248
ARG_143 -3.98393 0.31666 3.41985 -0.48733 0.10604 0.3138 0.71634 -1.48736 -0 -0 0.5496 -0.06963 0 0 0 0 0 0.09903 0.00741 1.63454 0 -0.19452 0 -1.2888 0.32867 0.74468 0.72506
PHE_144 -7.84116 1.09788 3.51959 -0.57877 0.03545 0.2685 2.41502 -2.51108 -0.00655 -0.10965 -1.4068 0.28235 0 0 0 0 0 -0.00301 0.0025 0 2.20303 -0.29136 0 1.0402 -0.02897 0.84931 -1.06351
ASN_145 -5.73155 0.38061 5.45991 -0.37345 0.11108 0.73781 1.87555 -2.80544 -0.02895 -0.26614 -1.04274 -0.80314 0 0 0 -0.5366 0 -0.00451 0.00021 0 1.84329 -0.53912 0 -0.93687 -0.12353 0.36768 -2.41588
VAL_146 -7.4574 1.55995 1.45406 -0.35727 0.22619 0.0841 2.16215 -1.95573 -0.0122 -0.12755 -1.03047 -0.0163 0 0 0 0 0 -0.10769 0.05101 0.75133 0 0.23021 0 1.9342 -0.05149 0.39832 -2.26458
GLN_147 -8.73174 1.44205 6.40101 -0.28888 0.04924 0.22743 3.20156 -3.34171 -0.01275 -0.13016 -2.3661 -0.50302 0 0 -2.63525 0 0 -0.06611 0.01082 0 2.84252 -0.14172 0 -0.18838 -0.31973 0.63434 -3.91656
GLY_148 -2.2866 0.19541 2.50864 -7e-05 0 0 1.37436 -1.24131 -0 -0 -1.35412 -0.35972 0 0 0 0 0 -0.07124 0 0 0 0.42708 0 0.83697 -0.17598 0.52152 0.37495
LEU_149 -7.28221 1.28197 2.27318 -0.51615 0.28442 0.10295 1.7621 -1.97092 -0.0122 -0.12755 -1.31087 0.35834 0 0 -0.69066 0 0 0.8615 0.07273 0.60025 0 -0.18888 0 0.18072 -0.13247 1.14337 -3.31038
PRO_150 -4.88716 0.89933 3.33233 -0.13565 0.00041 0.09938 1.97505 -1.52962 -0.00016 -0.00255 -2.37674 0.19994 0 0 0 0 0 0.05745 0.01025 0.3579 0 -1.06797 0 -2.4119 -0.54364 1.30851 -4.71486
LYS_151 -4.02546 0.29236 3.91068 -0.43967 0.09907 0.25502 1.57552 -1.91779 -0 -0 -1.1636 -0.13029 0 0 0 0 0 -0.00788 0.00475 1.14036 0 -0.09566 0 -1.5107 0.55575 0.45248 -1.00505
LEU_152 -5.85166 0.7624 2.84568 -0.54002 0.2946 0.12487 1.46838 -1.78045 -0 -0 -0.21072 0.04877 0 0 -0.92947 0 0 0.02352 0.00039 3.08539 0 -0.15484 0 0.18072 0.89365 0.3769 0.6381
VAL_153 -6.67414 0.83985 2.66718 -0.31023 0.36512 0.07504 1.98393 -2.1873 -0 -0 -1.6383 -0.86876 0 0 0 0 0 0.00951 0.08374 1.24378 0 -0.03138 0 1.9342 0.17058 0.63841 -1.6988
GLN_154 -6.70335 0.5163 6.16317 -0.27832 0.03661 0.20501 2.78894 -3.03016 -0 -0 -2.06377 -0.47745 0 0 -0.69066 0 0 -0.02047 0.03712 0 3.07314 -0.18464 0 -0.18838 0.0073 0.87718 0.06755
GLN_155 -5.86043 0.61087 4.89226 -0.43873 0.13727 0.34283 2.15787 -2.4411 -0.00016 -0.00255 -1.76468 -0.23867 0 0 -0.92947 0 0 -0.07915 0.04592 0 3.40955 -0.06342 0 -0.18838 -0.29875 0.70027 -0.00863
MET_156 -9.82025 1.29973 4.8154 -0.71009 0.20477 0.30749 2.53317 -2.67688 -0 -0 -2.30078 -0.30347 0 0 0 0 0 -0.05559 0.07349 2.17031 0 0.16511 0 0.60916 -0.42635 0.43653 -3.67825
ILE_157 -7.24712 0.82111 0.6411 -0.50034 0.39509 0.12715 1.68469 -1.67753 -0 -0 -0.9833 -0.11978 0 0 0 0 0 -0.00861 0.00787 0.28689 0 -0.09594 0 0.73287 -0.19848 0.63373 -5.50061
LEU_158 -7.44396 1.15467 4.16315 -0.45742 0.14976 0.07984 2.00019 -2.68391 -0 -0 -1.88094 0.28994 0 0 0 0 0 0.24655 0.81365 1.59736 0 -0.20626 0 0.18072 0.08114 1.44428 -0.47124
PRO_159 -6.6344 1.30281 3.72922 -0.22876 0.04498 0.16783 1.37126 -1.61183 -0 -0 -1.66567 -0.08808 0 0 -0.75076 0 0 0.074 0.07742 0.30592 0 -0.76209 0 -2.4119 0.01852 1.69042 -5.3711
SER_160 -4.04562 0.32966 5.29542 -0.03137 0 0.02021 2.46422 -2.14793 -0 -0 -3.52793 0.09302 0 0 -0.75885 -0.68549 0 0.09482 0.00692 0.65385 0 -0.18678 1.74413 -0.77834 -0.10058 0.80288 -0.75775
GLN_161 -3.52204 0.58606 2.26726 -0.32655 0.05009 0.18731 0.44083 -1.26897 -0 -0 -0.05694 -0.03467 0 0 0 0 0 -0.10229 0.15121 0 2.72862 0.14241 0 -0.18838 -0.26006 0.31122 1.1051
PHE_162 -3.10058 0.47476 1.80585 -0.58561 0.03966 0.3647 0.40317 -1.04792 -0.01807 -0.11965 -0.28674 -0.06353 0 0 0 0 0 -0.03093 0.07702 0 1.87681 0.3105 0 1.0402 0.12049 0.4785 1.73862
LYS_163 -6.77385 0.7367 6.91467 -0.29861 0.04972 0.13551 1.65361 -2.59735 -0.0113 -0.13543 -2.80835 0.00668 0 0 0 0 0 0.02504 0.14379 1.8319 0 0.01198 0 -1.5107 0.48497 0.58799 -1.55304
LYS_164 -6.76796 0.56042 6.72773 -0.33081 0.04418 0.19279 2.77131 -2.7438 -0.01854 -0.06923 -5.45327 0.07832 0 0 0 0 0 0.02529 0.12964 2.22483 0 0.12491 0 -1.5107 0.27865 0.53423 -3.20201
VAL_165 -7.18225 1.14857 2.82634 -0.28436 0.26532 0.06088 2.53112 -2.33651 -0.00157 -0.00501 -2.44241 -0.20372 0 0 0 0 0 0.25723 0.00014 0.36719 0 -0.79803 0 1.9342 -0.16158 0.68915 -3.3353
TYR_166 -12.6253 2.65768 5.18636 -0.86482 0.10059 0.1189 3.16723 -3.89405 -0.02432 -0.09099 -2.42838 -0.47661 0 0 0 0 0 -0.02298 0.00727 0 2.52767 -0.07238 1e-05 1.2797 -0.27422 1.16742 -4.5612
THR_167 -5.58876 0.51682 3.93982 -0.16674 0.08613 0.05954 2.15363 -2.439 -0.00768 -0.08605 -1.78398 -0.31182 0 0 0 0 0 0.06381 0.00586 0.20015 0 -0.20798 2.30879 -1.0874 -0.02351 0.87515 -1.49322
ILE_168 -8.6275 1.41317 2.02489 -0.46337 0.34621 0.11119 2.64901 -2.28284 -0.00708 -0.02605 -1.99446 0.13121 0 0 0 0 0 -0.04881 0.21746 0.38884 0 -0.56303 0 0.73287 -0.17275 1.31079 -4.86024
ASP_169 -4.53394 0.2006 4.92814 -0.21224 0.02929 0.68089 2.62762 -2.45295 -0.01356 -0.13338 -2.82982 -1.08295 0 0 0 0 0 -0.02389 0.0063 0 2.00859 -0.63261 0 -2.3716 -0.32219 1.46491 -2.66278
PHE_170 -8.37675 1.50843 1.33385 -0.70069 0.18266 0.4031 1.52387 -2.03085 -0.00089 -0.00236 -1.40121 0.02385 0 0 0 0 0 0.03989 0.08061 0 2.66746 -0.01179 0 1.0402 0.03327 0.57685 -3.11048
LYS_171 -3.64446 0.22637 4.54176 -0.35894 0.03704 0.16781 1.71225 -1.84164 -0.04851 -0.23455 -1.65378 0.09596 0 0 0 0 0 0.00129 0.01577 1.60586 0 -0.00278 0 -1.5107 -0.11648 9.07828 8.07053
SER_172 -2.80595 0.34407 2.78819 -0.0196 0 0.03055 1.51283 -1.22312 -0.00938 -0.14303 -0.72667 -1.74806 0 0 0 0 0 0.08735 0.00531 1.58267 0 -0.21998 0.62435 -0.77834 1.60733 15.2179 16.1264
PHE_173 -9.05353 1.92608 1.89673 -1.00271 0.21679 0.3957 2.35112 -2.17659 -0 -0 -2.81595 -0.29378 0 0 0 0 0 0.29245 0.56394 0 3.79703 -0.009 0 1.0402 4.33641 7.25164 8.71652
GLU_174 -5.43214 0.87384 4.90757 -0.19224 0.02579 0.25702 2.81053 -2.50222 -0.006 -0.05842 -3.86164 -0.56711 0 0 0 -0.46986 0 0.72417 0.07717 0 3.02013 -0.27834 0 -2.7348 8.21243 2.33151 7.13739
PRO_175 -6.7673 1.0773 2.72604 -0.07953 0 0.04757 1.23204 -1.69309 -0 -0 -1.2013 0.59599 0 0 0 0 0 -0.1522 0.05575 0.49001 0 -0.4163 0 -2.4119 5.4946 1.8329 0.83061
SER_176 -7.09441 0.47596 5.47289 -0.02231 0 0.0206 3.36869 -3.12471 -0.00938 -0.14303 -2.58622 -0.21743 0 0 -0.6566 0 0 0.29647 0.03588 0.39399 0 0.3345 1.35818 -0.77834 -0.01181 0.86996 -2.0171
VAL_177 -7.96994 0.5037 2.96095 -0.29695 0.15203 0.066 2.7837 -2.68072 -0 -0 -2.0713 -0.09883 0 0 0 0 0 -0.00363 0.00132 0.04096 0 -0.2891 0 1.9342 0.21238 0.79181 -3.96342
ALA_178 -6.8157 1.37615 3.72829 -0.0236 1e-05 0 2.94915 -2.90228 -0.00012 -0.00206 -2.79269 -0.31545 0 0 0 0 0 -0.03297 0 0 0 -0.11852 0 1.8394 -0.12041 0.81692 -2.41389
ALA_179 -6.68123 0.57038 3.72473 -0.02004 0 0 2.85261 -2.91457 -0 -0 -2.51345 -0.3841 0 0 0 0 0 0.13616 0 0 0 -0.29827 0 1.8394 -0.35648 0.73716 -3.30768
TYR_180 -7.60904 0.77406 5.52041 -0.95539 0.06363 0.34351 2.9874 -3.13099 -0 -0 -2.41476 -0.24139 0 0 0 0 0 0.13245 0.06121 0 1.84604 -0.18178 0.01429 1.2797 -0.12411 0.41236 -1.22239
MET_181 -9.01665 1.33455 3.1993 -0.33068 0.10457 0.09922 1.84473 -2.19089 -0 -0 -1.27465 -0.00136 0 0 0 0 0 -0.03847 0.53227 2.61434 0 -0.18842 0 0.60916 -0.0253 0.48698 -2.2413
THR_182 -7.41447 0.98819 5.11958 -0.1312 0.03331 0.07242 2.40722 -2.8193 -0.00841 -0.09038 -2.35554 -0.18924 0 0 0 0 0 -0.0279 0.01174 0.04833 0 -0.2488 4.14748 -1.0874 -0.43668 0.48099 -1.50008
GLN_183 -3.83883 0.21047 4.50001 -0.62096 0.10751 0.61335 1.98137 -2.08114 -0 -0 -2.15238 -0.5508 0 0 0 0 0 0.02964 0.06145 0 2.47573 -0.23087 0 -0.18838 -0.42182 0.30392 0.19828
ASP_184 -7.43987 0.9404 9.43597 -0.24913 0.11515 0.85926 4.02303 -3.9393 -0.0163 -0.19468 -5.58624 -0.93074 0 0 -0.71701 0 0 -0.05873 0.02667 0 2.22116 -0.66723 0 -2.3716 -0.22235 0.25561 -4.51592
GLU_185 -3.30559 0.12095 4.10662 -0.22492 0.03123 0.32377 1.64872 -1.91362 -0 -0 -0.46042 -0.60727 0 0 0 0 0 -0.06776 0.00031 0 3.08976 -0.35462 0 -2.7348 -0.43865 0.3871 -0.39919
GLN_186 -4.02093 0.30815 5.80249 -0.73959 0.0899 0.73175 2.54862 -2.49993 -0 -0 -3.46949 -0.66552 0 0 -0.20867 -0.66969 0 0.0549 0.00933 0 3.21971 0.01467 0 -0.18838 -0.37629 0.41404 0.35508
LEU_187 -8.64568 1.04251 4.00424 -0.46178 0.17962 0.10391 2.35653 -2.86737 -0 -0 -1.82453 0.17438 0 0 -0.50834 0 0 -0.05069 0.00365 0.33474 0 -0.28945 0 0.18072 -0.17181 0.49066 -5.94869
ILE_188 -9.17955 1.21254 5.31243 -0.49766 0.33006 0.10168 2.8099 -3.54625 -0 -0 -2.65216 -0.00499 0 0 0 0 0 -0.05996 0.0045 0.55021 0 -0.44251 0 0.73287 -0.15157 0.63365 -4.8468
ASP_189 -5.16187 0.42939 6.3791 -0.10448 0.00742 0.31841 2.72686 -3.04255 -0.00269 -0.03867 -2.2561 -0.31568 0 0 0 0 0 -0.0368 0.06692 0 1.73094 0.28222 0 -2.3716 -0.02637 0.99582 -0.41975
TYR_190 -10.9404 1.10779 5.17861 -0.95514 0.17058 0.35141 3.03318 -3.61584 -0 -0 -2.21553 -0.53636 0 0 0 0 0 0.08528 0.44399 0 2.84585 0.11108 0.04311 1.2797 -0.17976 1.12753 -2.66493
LEU_191 -8.93201 0.77884 5.25852 -0.46712 0.18446 0.10055 2.6464 -3.36058 -0.00365 -0.02331 -1.65479 0.20548 0 0 0 0 0 -0.01194 0.07831 0.4636 0 -0.24168 0 0.18072 -0.22226 0.73187 -4.2886
ASN_192 -5.92344 0.50117 6.22693 -0.17473 0.05305 0.26812 3.31628 -3.0708 -0.00929 -0.09023 -3.08667 -0.29214 0 0 -1.30186 -0.57785 0 0.08848 0.00211 0 1.51132 0.03499 0 -0.93687 -0.13486 0.67054 -2.92574
HIS_193 -4.43553 0.36332 4.52291 -0.39014 0.02362 0.47119 1.24609 -2.12076 -0 -0 -1.34746 -0.27631 0 0 0 0 0 -0.08217 0.00188 0 1.78803 -0.15034 0 -0.45461 -0.28946 0.56554 -0.56421
GLU_194 -2.68066 0.18324 3.35108 -0.23244 0.047 0.3882 1.22143 -1.49891 -0 -0 -1.43855 -0.47156 0 0 0 0 0 -0.10276 0.00291 0 2.6791 0.0333 0 -2.7348 -0.26278 0.28007 -1.23613
GLU_195 -4.93999 0.2402 5.22681 -0.20676 0.04011 0.29735 1.42535 -2.28129 -0 -0 -2.26199 -0.44594 0 0 0 0 0 0.04317 0.02603 0 3.04723 -0.03183 0 -2.7348 -0.08154 0.27575 -2.36214
GLY_196 -2.67063 0.12675 2.69734 -0.00039 0 0 1.36752 -1.4434 -0.00114 -0.00845 -1.62926 -0.27613 0 0 0 0 0 0.07256 0 0 0 0.55469 0 0.83697 0.07291 0.6058 0.30514
LEU_197 -7.63733 1.224 2.18362 -0.63578 0.31184 0.18485 2.1232 -2.22169 -0 -0 -0.7758 -0.03279 0 0 0 0 0 -0.0522 0.05109 1.47908 0 -0.31756 0 0.18072 -0.05708 0.99022 -3.00162
TYR_198 -6.38523 0.73894 3.80322 -1.02585 0.17342 0.40234 1.46153 -2.22571 -0 -0 -0.3789 -0.41731 0 0 0 0 0 -0.03538 0.03303 0 2.718 0.01185 0.0004 1.2797 -0.31437 0.70034 0.54003
ASP_199 -5.72712 0.73493 7.93481 -0.16874 0.00136 0.55926 2.67242 -3.57037 -0.00016 -0.00054 -5.70385 -0.20646 0 0 0 -0.32891 0 -0.02052 0.11275 0 3.60401 -0.01675 0 -2.3716 -0.04273 0.41673 -2.12148
ALA_200 -5.6872 0.30595 4.21488 -0.02213 0 0 2.46327 -2.74661 -0 -0 -1.23575 -0.34566 0 0 0 0 0 -0.04272 0 0 0 -0.23183 0 1.8394 -0.11086 0.37984 -1.21941
LEU_201 -9.34543 1.37699 3.28138 -0.51843 0.21715 0.11555 3.00911 -2.95136 -0.00114 -0.00845 -2.8992 0.08529 0 0 0 0 0 0.27864 0.20544 2.93865 0 -0.26248 0 0.18072 -0.24375 0.89625 -3.64505
LEU_202 -10.2838 1.60061 5.67655 -0.489 0.17474 0.11614 2.98954 -3.80916 -0 -0 -2.21851 0.2085 0 0 0 0 0 0.03779 0.3118 0.34555 0 -0.26001 0 0.18072 -0.1937 1.3699 -4.24234
ARG_203 -5.20141 0.40436 7.86294 -0.82788 0.17866 0.55872 2.16032 -3.48057 -0.00734 -0.04636 -3.90085 0.39234 0 0 0 -0.32891 0 -0.02301 0.03136 1.4904 0 0.00941 0 -1.2888 -0.18635 0.83868 -1.36429
ASP_204 -4.46168 0.22155 6.57483 -0.11345 0.01624 0.34792 2.93523 -2.77657 -0 -0 -3.47682 -0.33351 0 0 -0.58595 -0.66969 0 -0.06892 0.00166 0 1.70636 0.0891 0 -2.3716 -0.23321 0.37041 -2.82809
LEU_205 -7.87215 0.8548 2.7909 -0.50733 0.18755 0.14412 1.69208 -2.26851 -0 -0 -1.33332 0.14208 0 0 0 0 0 -0.06175 0.03234 0.08342 0 -0.12938 0 0.18072 -0.50652 0.4013 -6.16966
SER_206 -2.29126 0.14022 3.28117 -0.02965 0.02222 0.02959 1.26367 -1.54165 -0.03033 -0.16574 -1.28609 -0.05888 0 0 0 0 0 -0.09579 0.01577 0.07887 0 0.12456 0.61032 -0.77834 -0.19435 0.41532 -0.49039
LEU_207 -5.81937 0.66882 2.52508 -0.47116 0.23628 0.08292 1.03627 -1.62773 -0 -0 -1.10807 0.1593 0 0 0 0 0 0.00933 0.03526 0.55777 0 -0.26222 0 0.18072 0.00262 0.40704 -3.38714
SER_208 -3.46486 0.33775 4.22401 -0.03286 0 0.07346 2.152 -1.93821 -0.01709 -0.09708 -2.27846 -0.46031 0 0 0 -0.29895 0 0.04756 0.0016 0.18236 0 -0.44467 1.03085 -0.77834 -0.35849 0.64088 -1.47885
LYS_209 -3.88489 0.7414 4.7536 -0.504 0.12892 0.30802 1.88653 -2.19931 -0.0044 -0.04718 -4.00348 0.18663 0 0 0 0 0 -0.05054 0.0822 2.39972 0 -0.04567 0 -1.5107 -0.5697 0.60837 -1.72447
GLU_210 -2.79316 0.20649 3.9399 -0.43473 0.07749 1.18919 1.35545 -1.62991 -0.00305 -0.06293 -1.26199 -2.00082 0 0 0 -0.29895 0 -0.11028 0.03693 0 3.81514 -0.25836 0 -2.7348 -0.60741 0.32924 -1.24656
LYS_211 -6.86414 0.75726 7.58257 -0.52732 0.17746 0.35089 3.69186 -3.44758 -0.05452 -0.27064 -5.30422 -0.10245 0 0 -0.47743 0 0 -0.04312 0.14599 1.86062 0 0.00282 0 -1.5107 -0.47856 0.53116 -3.98004
ARG_212 -6.13783 0.4728 4.82076 -0.73947 0.14219 0.49608 2.36225 -2.45319 -0 -0 -2.31139 0.39162 0 0 0 0 0 -0.03478 0.03169 2.22803 0 -0.18924 0 -1.2888 -0.39899 0.55818 -2.05009
VAL_213 -4.47142 0.46563 4.16804 -0.30393 0.19673 0.06849 1.69104 -2.10725 -0.0044 -0.04718 -1.18916 -0.14772 0 0 0 0 0 -0.03825 0.00036 0.14294 0 -0.39369 0 1.9342 -0.21185 0.21255 -0.03489
SER_214 -5.49558 0.25813 5.35328 -0.02918 0 0.02209 2.49224 -2.60604 -0.01571 -0.15629 -2.43982 -0.70495 0 0 0 -0.80924 0 0.01592 0.0715 0.55398 0 0.27243 1.99728 -0.77834 -0.07391 0.16218 -1.91005
VAL_215 -7.95983 0.98188 3.57578 -0.33116 0.30992 0.07635 2.58394 -2.87053 -0.01582 -0.0804 -2.33602 -0.23247 0 0 0 0 0 -0.01248 0.04886 0.07349 0 -0.37507 0 1.9342 -0.07889 0.52786 -4.18037
LYS_216 -5.94625 0.7092 5.12528 -0.37954 0.03872 0.17304 2.87839 -2.69772 -0.00448 -0.03314 -2.20408 -0.08328 0 0 0 0 0 0.03216 0.01894 1.91961 0 0.07245 0 -1.5107 -0.03321 0.67154 -1.25307
ARG_217 -5.42407 0.32221 5.52095 -0.61643 0.10487 0.34452 2.43421 -2.70482 -0 -0 -2.64503 0.26965 0 0 0 0 0 0.05383 0.05447 2.4742 0 -0.15103 0 -1.2888 -0.24315 0.37432 -1.12008
ALA_218 -5.96047 0.89294 4.04598 -0.02172 0 0 3.02663 -2.85802 -0 -0 -2.28585 -0.32024 0 0 0 0 0 0.02804 0 0 0 0.04608 0 1.8394 -0.13883 0.34546 -1.36061
PHE_219 -10.5736 1.52339 2.88221 -1.04729 0.09968 0.32617 2.97669 -2.84105 -0 -0 -2.12165 -0.02494 0 0 0 0 0 0.01874 0.09219 0 2.10468 -0.13314 0 1.0402 0.5572 0.67279 -4.44774
ILE_220 -5.83412 0.84879 2.56063 -0.59429 0.38466 0.19199 1.33341 -1.70591 -0.01582 -0.0804 -1.05538 -0.10693 0 0 0 0 0 0.00635 0.09727 1.62759 0 0.42223 0 0.73287 0.35413 1.00682 0.17389
GLY_221 -3.76852 0.70867 4.40486 -0.0001 0 0 2.18664 -2.30445 -0.0014 -0.01789 -2.35982 -0.2593 0 0 0 0 0 0.37418 0 0 0 -0.89439 0 0.83697 1.13718 0.66065 0.70329
SER_222 -4.62921 0.15136 5.10793 -0.02404 0 0.02378 2.59373 -2.54079 -0 -0 -2.46665 -0.2806 0 0 0 0 0 -0.05322 0.00214 0.53322 0 0.29175 0.60035 -0.77834 1.23623 0.82523 0.59288
PHE_223 -9.33856 1.35159 2.22355 -0.61632 0.04549 0.27234 2.1418 -2.45339 -0 -0 -1.98465 0.06626 0 0 0 0 0 -0.03265 0.03493 0 2.73723 -0.19706 0 1.0402 0.12493 1.04597 -3.53834
LEU_224 -7.77497 0.97025 1.45061 -0.54199 0.40006 0.14684 1.57227 -2.00767 -0 -0 -1.0501 0.23625 0 0 0 0 0 -0.06841 0.39591 0.29301 0 -0.30412 0 0.18072 -0.04821 0.83905 -5.31049
PHE_225 -7.84302 1.17663 3.85831 -0.64647 0.14864 0.35871 2.24476 -2.75513 -0 -0 -1.72679 -0.02712 0 0 0 0 0 0.32294 0.02788 0 2.49776 -0.23133 0 1.0402 -0.43486 1.01251 -0.97637
GLY_226 -3.59481 0.16017 3.46677 -4e-05 0 0 1.18478 -1.75809 -0 -0 -1.12804 -0.37279 0 0 0 0 0 -0.14163 0 0 0 -0.88353 0 0.83697 -0.56155 0.83705 -1.95474
GLY_227 -2.22115 0.10348 2.78394 -0.00027 0 0 1.32068 -1.33399 -0.00227 -0.03025 -1.93343 -0.20333 0 0 0 0 0 -0.00547 0 0 0 -0.18065 0 0.83697 -0.35149 0.43496 -0.78227
ARG_228 -2.43487 0.3282 2.77543 -0.47435 0.06146 0.28322 1.39345 -1.23514 -0.01245 -0.10193 -1.10846 0.12198 0 0 0 0 0 0.03109 0.00755 1.84624 0 0.06656 0 -1.2888 0.22693 0.31583 0.80195
TYR_229 -9.14838 1.52448 1.30837 -0.90759 0.0603 0.44215 2.06931 -2.02716 -0 -0 -1.21213 -0.33761 0 0 0 -0.66225 0 -0.07787 0.32307 0 3.18665 0.14245 0.27295 1.2797 0.10194 0.60818 -3.05345
SER_230 -2.50657 0.4244 2.43351 -0.03322 0.00344 0.05719 0.4148 -1.18014 -0.00087 -0.01237 -0.11712 -1.05398 0 0 0 0 0 -0.02168 0.0049 0.28577 0 -0.30246 0.60717 -0.77834 -0.50807 0.54872 -1.73492
SER_231 -4.34741 0.25942 5.68267 -0.04195 0 0.07666 3.10344 -2.48033 -0.01378 -0.12349 -2.92915 -0.0349 0 0 -0.80791 0 0 0.05214 0.00885 0.2622 0 -0.30918 1.7208 -0.77834 -0.68936 0.46608 -0.92355
SER_232 -3.5192 0.34732 3.56004 -0.02746 0 0.04202 1.64386 -1.67828 -0 -0 -0.53359 -1.16216 0 0 0 0 0 -0.01662 0.00682 0.38218 0 0.17302 0.60575 -0.77834 -0.52861 0.43159 -1.05166
LYS_233 -3.77975 0.19677 4.42074 -0.30051 0.0267 0.13127 1.81615 -2.06096 -0 -0 -0.98026 -0.03315 0 0 0 0 0 0.06251 0.00136 1.77469 0 0.01662 0 -1.5107 -0.36271 0.19116 -0.39007
PHE_234 -8.50623 0.98485 4.64043 -1.11903 0.15092 0.43482 2.92298 -2.95732 -0 -0 -2.16479 0.02281 0 0 -0.80791 0 0 0.09702 0.01983 0 1.7437 -0.44457 0 1.0402 -0.09006 0.50301 -3.52935
LYS_235 -7.33654 0.96735 7.88631 -0.40142 0.09105 0.18457 3.576 -3.48078 -0.00132 -0.02156 -4.51267 0.10042 0 0 0 0 0 -0.02555 0.28184 2.10147 0 -0.05781 0 -1.5107 -0.22984 0.78468 -1.60454
ILE_236 -4.84721 0.47536 4.76827 -0.4918 0.32062 0.09624 1.8336 -2.30902 -0 -0 -1.25652 0.08234 0 0 0 0 0 0.04323 0.03583 0.53568 0 -0.50734 0 0.73287 -0.23585 0.53653 -0.18717
ASN_237 -3.98332 0.15499 4.16386 -0.18558 0.03357 0.27942 1.70179 -2.06686 -0 -0 -0.7947 -0.30472 0 0 0 0 0 -0.07003 0.00893 0 1.42997 0.23325 0 -0.93687 0.04966 0.31552 0.02888
GLN_238 -6.36032 0.48332 5.53497 -0.69956 0.12343 0.83578 2.5818 -2.62173 -0.01266 -0.09336 -3.47669 -0.67817 0 0 -0.47743 -0.80924 0 -0.05173 0.38931 0 2.19011 -0.11869 0 -0.18838 -0.27595 0.43257 -3.29265
GLU_239 -2.71782 0.16549 3.82468 -0.24664 0.05008 0.42338 1.32076 -1.76923 -0.03295 -0.14042 -1.78171 -0.4424 0 0 0 0 0 -0.06254 0.01313 0 2.71463 -0.02026 0 -2.7348 -0.16042 0.42419 -1.17284
VAL_240 -5.20401 0.50707 2.31397 -0.29446 0.15661 0.05522 1.12968 -1.79548 -0 -0 -0.91537 -0.27274 0 0 0 0 0 -0.01205 0.00627 0.0717 0 -0.49488 0 1.9342 -0.07185 0.3087 -2.57742
SER_241 -2.85518 0.27251 2.85634 -0.02393 0 0.02059 1.53799 -1.4004 -0.00652 -0.02822 -1.47802 0.13237 0 0 0 0 0 0.02533 0.00027 0.83241 0 -0.22931 0.6007 -0.77834 -0.2322 0.36961 -0.38399
GLU_242 -3.30802 0.74804 5.0685 -0.45285 0.19587 1.40141 2.64386 -2.06682 -0.02278 -0.15064 -4.35863 -3.04621 0 0 0 0 0 -0.07962 0.00972 0 3.66463 -0.30141 0 -2.7348 -0.35256 0.39855 -2.74376
ILE_243 -5.16467 0.61025 4.0466 -0.71834 0.49789 0.25924 1.89302 -2.20193 -0.02278 -0.15064 -1.32598 0.15693 0 0 0 0 0 -0.09391 0.01267 0.83712 0 0.31332 0 0.73287 -0.40884 0.47557 -0.25161
ASN_244 -7.0255 0.82562 5.61642 -0.35476 0.01073 0.66144 3.21781 -3.13529 -0.00289 -0.01221 -2.82261 -0.30568 0 0 0 -0.66225 0 -0.01476 0.01019 0 3.6244 0.35525 0 -0.93687 -0.0781 0.46111 -0.56794
TRP_245 -8.51808 1.17451 5.62485 -1.20428 0.0565 0.41515 2.37469 -3.02495 -0.00652 -0.02822 -1.93635 -0.44168 0 0 0 0 0 -0.00303 0.60891 0 1.73849 -0.31632 0 1.6906 0.0866 0.47972 -1.2294
LEU_246 -5.56801 0.3432 4.37883 -0.68436 0.25749 0.24847 1.90753 -2.29634 -0 -0 -1.20541 0.11996 0 0 0 0 0 -0.03471 0.02233 0.84924 0 -0.2283 0 0.18072 -0.00867 0.5015 -1.21653
GLN_247 -5.63057 0.3068 5.46173 -0.27445 0.06891 0.22437 2.0908 -2.65894 -0 -0 -2.1868 -0.4728 0 0 0 0 0 -0.03472 0.19303 0 2.66826 -0.03353 0 -0.18838 -0.13599 0.29282 -0.30944
VAL_248 -8.02956 1.06248 3.36657 -0.3132 0.23928 0.07065 2.66055 -2.7888 -0 -0 -1.43311 -0.21525 0 0 0 0 0 -0.04287 0.02606 0.30172 0 -0.35767 0 1.9342 -0.10359 0.47547 -3.1471
MET_249 -8.81916 1.00418 5.62195 -0.44917 0.14205 0.05899 2.85854 -2.98155 -0.00289 -0.01221 -1.99107 0.19037 0 0 0 0 0 0.00036 0.34846 2.40298 0 -0.15604 0 0.60916 -0.15826 0.74975 -0.58355
SER_250 -4.14801 0.63134 4.91907 -0.02604 0 0.06063 2.16965 -2.25341 -0 -0 -1.7893 -0.63991 0 0 0 0 0 0.04073 0.00038 0.77366 0 0.32753 0.60014 -0.77834 -0.07894 0.5107 0.31987
LYS_251 -4.83706 0.36699 5.34992 -0.55162 0.20202 0.35613 2.42831 -2.41544 -0.03093 -0.22217 -2.64822 0.4204 0 0 -0.58595 0 0 -0.02341 0.12079 3.12084 0 -0.01636 0 -1.5107 -0.08248 0.47297 -0.08596
PHE_252 -9.7917 1.3136 2.96256 -0.56685 0.07717 0.31164 3.48901 -2.78114 -0 -0 -3.56107 0.02774 0 0 0 0 0 0.11885 0.00018 0 2.35603 -0.18956 0 1.0402 -0.08397 0.81703 -4.46029
LYS_253 -5.38914 0.44466 5.95527 -0.40007 0.05823 0.20542 2.98855 -2.65549 -0 -0 -2.0451 0.07275 0 0 0 0 0 -0.13348 0.01608 1.51021 0 -0.0453 0 -1.5107 -0.06969 0.70748 -0.29031
LYS_254 -7.24414 0.66514 8.14853 -0.74759 0.34148 0.45657 2.67685 -3.24808 -0.01586 -0.15511 -3.95151 0.24101 0 0 0 -0.80158 0 0.06955 0.07938 2.14755 0 -0.10111 0 -1.5107 -0.31985 0.5122 -2.75726
VAL_255 -7.36569 0.49683 3.24995 -0.29658 0.15708 0.06838 2.77569 -2.61477 -0 -0 -1.93957 -0.25538 0 0 0 0 0 -0.06013 0.03719 0.29708 0 -0.29628 0 1.9342 -0.24861 0.61312 -3.44749
ILE_256 -7.9741 0.84206 4.80923 -0.63178 0.61609 0.1486 2.80411 -3.02501 -0 -0 -1.73074 -0.04577 0 0 0 0 0 -0.03957 0.08707 3.29065 0 -0.40184 0 0.73287 -0.08111 0.74061 0.14136
GLU_257 -5.78936 0.3004 7.74835 -0.20944 0.02175 0.28378 3.40501 -3.36579 -0.03348 -0.31285 -3.99668 -0.59636 0 0 0 -0.80158 0 0.04155 0.03243 0 3.01978 -0.21787 0 -2.7348 -0.29901 0.59856 -2.90563
PHE_258 -9.90204 0.97258 3.73193 -0.81353 0.03961 0.29191 2.71008 -2.83849 -0.01425 -0.14456 -2.17554 -0.05732 0 0 0 0 0 0.00687 0.20014 0 1.92717 -0.38851 0 1.0402 -0.2874 0.33311 -5.36804
LYS_259 -7.9802 1.01974 8.014 -0.44269 0.05218 0.29872 3.82063 -3.6252 -0.00897 -0.06934 -4.0552 0.02422 0 0 0 0 0 -0.02888 0.07484 2.49237 0 0.01402 0 -1.5107 -0.20039 0.46693 -1.64391
GLU_260 -5.06544 0.34888 6.09167 -0.21128 0.02478 0.28989 2.86233 -2.7991 -0.01768 -0.15941 -3.14918 -0.60633 0 0 0 0 0 0.05975 0.00421 0 3.05428 -0.2119 0 -2.7348 -0.45603 0.49045 -2.18492
GLN_261 -5.68699 0.44248 5.62495 -0.2641 0.04027 0.19164 2.87456 -2.79762 -0.01425 -0.14456 -1.89607 -0.4553 0 0 0 0 0 -0.04956 0.00374 0 2.71621 -0.18285 0 -0.18838 -0.42856 0.5094 0.29501
VAL_262 -8.11522 1.51472 3.5134 -0.2952 0.14458 0.0596 2.38833 -2.68567 -0 -0 -1.44217 0.12806 0 0 0 0 0 0.2578 0.62534 0.53505 0 0.29337 0 1.9342 -0.27883 1.37928 -0.04336
GLU_263 -5.63564 0.44031 6.12241 -0.19148 0.02556 0.26819 3.17883 -2.97412 -7e-05 -0.00167 -3.97545 -0.53132 0 0 0 0 0 -0.01977 0.00324 0 3.1303 -0.01139 0 -2.7348 0.09163 1.26471 -1.55053
LYS_264 -4.32282 0.26522 3.73387 -0.43823 0.07315 0.25305 1.68308 -1.75071 -0.00897 -0.06934 -1.21587 -0.11022 0 0 0 0 0 -0.04609 0.02123 1.99003 0 -0.03215 0 -1.5107 0.04943 0.38758 -1.04845
TYR_265 -4.65687 0.32281 3.4652 -0.66206 0.04764 0.37991 1.40506 -1.7166 -0.01961 -0.07866 -1.73027 -0.22618 0 0 0 0 0 0.45497 0.02977 0 1.99479 -0.27195 0.01452 1.2797 -0.3425 0.38599 0.07566
LYS_266 -4.70014 0.51696 4.86101 -0.27759 0.03946 0.13035 1.96144 -2.37746 -0.00855 -0.02674 -1.12576 -0.02566 0 0 0 0 0 0.11609 0.01437 0.80068 0 0.89561 0 -1.5107 1.55172 1.16383 1.99892
THR_267 -5.48916 0.96836 3.79746 -0.11602 0.17153 0.06059 2.43703 -2.00967 -0.02127 -0.17539 -1.74715 -0.54542 0 0 -1.14435 0 0 0.19596 0.05655 0.03991 0 -0.41259 2.67166 -1.0874 1.4796 2.56859 1.6988
MET_268 -4.85242 0.65413 2.18863 -0.48553 0.18288 0.05207 0.92616 -1.06682 -0.01583 -0.15679 -0.4457 0.24942 0 0 0 0 0 0.98647 0.10745 1.60517 0 -0.05729 0 0.60916 -0.4598 2.66183 2.68318
PRO_269 -3.23384 0.56825 1.58794 -0.22409 0.029 0.16592 0.76983 -0.72593 -0 -0 -0.93109 -0.15992 0 0 0 0 0 0.02699 0.0172 0.29718 0 -0.70478 0 -2.4119 -0.31709 1.52179 -3.72453
THR_270 -5.81011 1.49848 3.39658 -0.14275 0.04168 0.04876 2.10253 -2.02117 -0.0226 -0.17675 -1.05204 -0.15325 0 0 0 0 0 0.0053 0.0201 0.59123 0 -0.07137 2.31803 -1.0874 0.01029 1.59809 1.09362
PRO_271 -2.99724 0.77153 0.9954 -0.07769 0 0.0473 0.28594 -0.49539 -0.01062 -0.07187 0.43477 0.48163 0 0 0 0 0 -0.25025 0.24547 0.3124 0 -0.9518 0 -2.4119 0.77651 2.07811 -0.83769
TYR_272 -8.64447 1.96892 1.9781 -1.1183 0.969 0.76485 1.17829 -1.78352 -0.03343 -0.28808 0.47532 -0.59055 0 0 0 0 0 0.12117 0.05121 0 3.66219 -0.10636 0.11319 1.2797 1.67101 1.46201 3.13026
GLY_273 -2.65905 0.1803 1.84806 -5e-05 0 0 0.33802 -1.01168 -0.00688 -0.02035 -0.44728 -0.38084 0 0 0 0 0 -0.19163 0 0 0 -1.43583 0 0.83697 0.45666 0.70374 -1.78986
ILE_274 -6.60004 0.96547 3.84872 -0.59014 0.43044 0.09927 1.70805 -2.23093 -0 -0 -1.58339 0.41955 0 0 0 0 0 0.0433 0.19928 1.03423 0 -0.52998 0 0.73287 -0.6274 0.71747 -1.96323
GLU_275 -3.7284 0.47991 3.74237 -0.18217 0.02039 0.24537 0.98925 -1.52508 -0.02397 -0.19897 -2.01838 -0.68908 0 0 0 -0.20923 0 0.02808 0.01778 0 3.10919 -0.04684 0 -2.7348 -0.08822 1.00957 -1.80321
HIS_D_276 -4.74655 0.32201 4.54953 -0.47444 0.00621 0.35715 2.05014 -2.10627 -0.02415 -0.2163 -2.20025 -0.59449 0 0 -0.49304 -1.29071 0 -0.00579 0.02445 0 2.36033 -0.43708 0 -0.45461 0.29401 0.82912 -2.25074
ASP_277 -1.58474 0.08192 1.91127 -0.12028 0.00852 0.35204 0.11775 -0.83778 -0.01021 -0.12347 -0.21046 -0.59272 0 0 0 0 0 0.12086 0.00847 0 3.8315 -0.56787 0 -2.3716 0.16971 0.55941 0.74232
MET_278 -7.73366 1.29171 4.25832 -0.33757 0.12873 0.02134 2.54293 -2.18852 -0 -0 -2.3152 -0.21078 0 0 -0.65132 0 0 0.17116 0.93921 1.54261 0 -0.03189 0 0.60916 -0.08466 0.8845 -1.16393
SER_279 -3.26935 0.447 2.89492 -0.02546 0 0.05967 1.60432 -1.46459 -0 -0 0.15216 -0.7706 0 0 -0.7412 0 0 -0.04102 0.02045 0.17842 0 -0.38442 0.62138 -0.77834 0.25566 1.07726 -0.16372
ALA_280 -3.26879 0.1081 1.29414 -0.02793 0.00612 0 0.68833 -1.18466 -0.01023 -0.03191 -0.18691 -0.43765 0 0 0 0 0 -0.06834 0 0 0 -0.02347 0 1.8394 0.00563 0.50124 -0.79691
PHE_281 -3.31884 0.50684 3.0492 -0.59733 0.06012 0.27599 1.20953 -1.60548 -0.00979 -0.11646 0.33536 0.32666 0 0 -0.7412 0 0 0.50048 0.00774 0 2.25713 -0.08071 0 1.0402 -0.32496 0.21734 2.99183
GLN_282 -4.5536 0.68196 4.32535 -0.27533 0.04056 0.23041 2.68729 -2.14428 -0.00979 -0.11646 -2.8895 -0.87384 0 0 0 -0.8161 0 -0.07018 0.06617 0 2.72408 -0.12789 0 -0.18838 -0.07781 0.69729 -0.69005
GLY_283 -3.58416 0.36923 3.91946 -4e-05 0 0 1.67963 -1.96986 -0.01023 -0.03191 -1.06212 -0.4126 0 0 0 0 0 -0.1143 0 0 0 0.35205 0 0.83697 0.37233 0.67763 1.02206
SER_284 -4.06994 0.28258 4.588 -0.02657 0 0.04093 2.0447 -2.33262 -0 -0 -1.23058 -1.11782 0 0 0 0 0 0.00953 0.00249 0.30068 0 0.10937 0.61815 -0.77834 0.08355 0.23497 -1.24091
SER_285 -5.53062 0.76986 5.42576 -0.02391 0 0.02173 2.87192 -2.75368 -0.00913 -0.05162 -1.77078 -0.21627 0 0 0 0 0 -0.0391 1e-05 0.51102 0 0.19064 0.61227 -0.77834 -0.20714 0.53651 -0.44088
ILE_286 -9.50913 1.35896 4.41107 -0.49484 0.47264 0.09812 2.33517 -3.11739 -0 -0 -1.80474 0.04708 0 0 0 0 0 -0.02153 0.0116 0.48151 0 -0.44476 0 0.73287 0.07987 0.75891 -4.60458
MET_287 -9.49877 0.61753 5.47885 -0.52224 0.13939 0.14131 2.47197 -3.00491 -0.0009 -0.00879 -1.88458 0.02 0 0 0 0 0 -0.02318 0.21093 1.19151 0 0.09854 0 0.60916 0.1873 0.49986 -3.27701
ALA_288 -6.19222 0.80344 4.43039 -0.0225 0 0 2.94758 -2.96675 -0 -0 -2.39502 -0.33657 0 0 0 0 0 -0.04551 0 0 0 -0.23365 0 1.8394 -0.06606 0.3521 -1.88536
ILE_289 -9.19747 1.30219 5.87309 -0.51325 0.35282 0.10285 3.29458 -3.51112 -0.01676 -0.09401 -3.72089 0.01786 0 0 0 0 0 -0.05812 0.09872 0.501 0 -0.48277 0 0.73287 -0.15494 0.56897 -4.90437
TYR_290 -8.30102 0.82662 4.14356 -0.9191 0.25074 0.39209 2.4951 -2.54112 -0.00913 -0.05162 -2.09586 -0.28364 0 0 0 0 0 0.06273 0.13672 0 2.10258 -0.45785 1e-05 1.2797 0.11328 0.61425 -2.24196
VAL_291 -7.41972 0.42547 3.09695 -0.33775 0.1019 0.08014 2.4834 -2.59997 -0 -0 -1.99883 0.02585 0 0 0 0 0 -0.0342 0.01245 1.0195 0 -0.16499 0 1.9342 -0.008 0.53183 -2.85178
GLN_292 -7.67719 0.58607 6.56421 -0.26529 0.04714 0.20897 3.49008 -3.47137 -0.0069 -0.06721 -3.84029 -0.46738 0 0 0 0 0 -0.04583 0.14945 0 2.70066 -0.16495 0 -0.18838 -0.21399 0.4083 -2.25391
THR_293 -8.00681 0.88918 6.61894 -0.19753 0.09116 0.06731 3.68456 -3.57728 -0.03361 -0.23827 -3.94389 -0.03936 0 0 0 0 0 0.06455 0.01091 0.07328 0 -0.02789 2.26693 -1.0874 -0.05439 0.36877 -3.07083
VAL_294 -6.85388 0.44181 3.02041 -0.30858 0.2056 0.07051 2.1302 -2.39991 -0.01676 -0.09401 -1.43498 -0.19267 0 0 0 0 0 -0.05724 0.00231 0.09529 0 -0.33241 0 1.9342 0.03605 0.40847 -3.34561
ALA_295 -5.62982 0.50831 3.29213 -0.02107 0 0 2.19151 -2.50216 -0 -0 -1.9367 -0.34799 0 0 0 0 0 -0.02137 0 0 0 -0.3182 0 1.8394 -0.32823 0.37277 -2.90143
SER_296 -6.38806 0.51811 7.58204 -0.03139 0 0.02209 4.00519 -3.36773 -0.00824 -0.14116 -4.35833 -0.03556 0 0 0 -0.57713 0 0.11955 0.00145 0.49137 0 0.3163 1.74219 -0.77834 -0.23398 0.44117 -0.68046
TYR_297 -9.34791 1.27304 5.28897 -1.02901 0.0769 0.42124 2.95639 -3.09729 -0.03205 -0.26725 -3.09232 -0.31555 0 0 0 -0.41826 0 0.03309 0.19511 0 1.85664 -0.40411 0.01651 1.2797 0.07017 0.67444 -3.86153
ILE_298 -9.12114 1.14252 3.83924 -0.49783 0.39501 0.10275 2.64681 -2.91829 -0 -0 -2.03152 -0.1868 0 0 0 0 0 -0.00964 0.27509 0.66733 0 -0.3804 0 0.73287 -0.01487 1.27914 -4.07971
PHE_299 -10.3912 0.83761 4.83902 -0.7639 0.03582 0.26885 2.5875 -3.57176 -0 -0 -1.81569 -0.06 0 0 0 0 0 0.05224 0.07375 0 1.97357 -0.47332 0 1.0402 0.04427 1.06399 -4.25904
LYS_300 -9.78406 0.93293 9.70192 -0.30987 0.02279 0.13274 4.23124 -4.48641 -0.01533 -0.04388 -4.51536 0.02506 0 0 0 0 0 -0.00189 0.10737 1.73372 0 0.01745 0 -1.5107 -0.08945 0.50635 -3.34539
HIS_301 -7.75563 0.58323 6.51367 -0.6304 0.49832 0.68746 3.35959 -3.43927 -0.00194 -0.01523 -3.10508 -0.78706 0 0 0 -0.82261 0 0.03267 0.26147 0 3.57279 0.08669 0 -0.45461 -0.29207 0.70231 -1.0057
ILE_302 -10.1355 1.66626 3.36639 -0.49339 0.32275 0.0956 3.0756 -3.21473 -0.00841 -0.05436 -2.6397 0.06539 0 0 0 0 0 -0.03535 0.06083 0.54311 0 -0.38852 0 0.73287 -0.08212 0.96757 -6.15572
LEU_303 -9.32786 0.9812 3.13171 -0.4723 0.14728 0.10709 2.86592 -2.8526 -0 -0 -2.34527 0.22163 0 0 0 0 0 -0.01738 0.16336 0.52506 0 -0.20943 0 0.18072 -0.0326 0.8455 -6.08797
LEU_304 -10.0772 1.63491 4.76914 -0.54032 0.39191 0.1281 3.2065 -3.4137 -0 -0 -2.2185 0.31837 0 0 0 0 0 -0.01329 0.01142 0.44804 0 -0.25455 0 0.18072 -0.1855 0.78992 -4.82401
GLU_305 -6.60984 0.56409 7.45705 -0.41657 0.05271 0.85382 3.35321 -3.30241 -0 -0 -4.6865 -0.46007 0 0 0 -1.48102 0 0.04724 0.09246 0 3.22856 -0.33489 0 -2.7348 -0.33611 0.72384 -3.98921
VAL_306 -7.49265 1.22383 2.45803 -0.29898 0.15349 0.06375 2.17317 -2.44152 -0.01481 -0.06944 -1.6914 -0.02196 0 0 0 0 0 -0.01775 0.02481 0.03158 0 -0.31311 0 1.9342 -0.21867 0.44745 -4.06999
TYR_307 -8.98815 1.31806 5.63344 -0.94192 0.07844 0.34774 3.20075 -3.28673 -0.00841 -0.05436 -3.03927 -0.27517 0 0 0 -0.44048 0 0.02114 0.04686 0 1.81568 -0.37212 0.02453 1.2797 0.01214 0.44735 -3.18078
LYS_308 -4.75173 0.43264 6.36676 -0.45706 0.11775 0.24809 2.37954 -2.71078 -0 -0 -2.97388 0.0718 0 0 0 -0.65842 0 0.10113 0.08571 2.72136 0 -0.03146 0 -1.5107 -0.20562 0.58313 -0.19174
ALA_309 -3.97559 0.34443 3.44299 -0.02334 0 0 2.39352 -2.02725 -0.02057 -0.14177 -2.16807 -0.39226 0 0 0 0 0 -0.10978 0 0 0 -0.39364 0 1.8394 -0.50553 0.55776 -1.17971
GLN_310 -8.03733 1.21089 6.83346 -0.44163 0.17189 0.39492 3.57098 -3.3496 -0.0358 -0.20105 -1.17241 -0.68863 0 0 0 -0.9628 0 4.62909 0.67915 0 2.59723 0.35854 0 -0.18838 0.07837 14.3174 19.7642
CYS_311 -3.01453 0.29672 2.43078 -0.05955 0.00759 0.0209 0.2908 -1.09971 -0.00332 -0.03003 -0.22581 -0.46415 0 0 0 0 0 0.46588 0.15593 0.06536 0 0.34876 0 3.6196 1.25626 14.9212 18.9827
GLU_312 -3.07807 0.62089 3.51545 -0.17385 0.02137 0.24316 1.27154 -1.55121 -0.02057 -0.14179 -0.75394 -0.50094 0 0 0 0 0 0.7078 0.02347 0 2.87383 0.12816 0 -2.7348 1.97884 1.57058 3.99991
LYS_313 -5.68092 0.53808 4.32126 -0.41996 0.07705 0.2994 1.46203 -2.1728 -0 -0 -0.10134 0.1438 0 0 0 0 0 0.13546 0.26372 2.16747 0 0.19846 0 -1.5107 1.36614 1.20751 2.29467
LYS_314 -3.85065 0.53191 3.98966 -0.32528 0.04847 0.15901 0.99659 -1.84314 -0 -0 -1.79625 -0.00109 0 0 0 0 0 0.01436 0.00756 1.67491 0 -0.07951 0 -1.5107 0.03563 0.65908 -1.28944
THR_315 -3.50576 0.35388 3.01295 -0.17513 0.06691 0.12892 0.84126 -1.45668 -0.02269 -0.15297 -0.41269 -1.97537 0 0 0 0 0 0.01046 0.01196 0.27231 0 0.62913 2.322 -1.0874 0.80246 0.43617 0.09971
PHE_316 -8.72306 1.58252 3.07059 -1.01255 0.17618 0.13885 2.07362 -2.4523 -0 -0 -1.5077 -0.57188 0 0 0 0 0 -0.08282 0.1587 0 2.04261 -0.29139 0 1.0402 1.48112 0.75801 -2.11932
LYS_317 -5.54457 0.32558 6.89387 -0.27783 0.03254 0.13392 2.96682 -2.82351 -0.00016 -0.00047 -5.29519 -0.22775 0 0 0 -0.50986 0 0.05286 0.04845 2.1328 0 0.11422 0 -1.5107 0.45324 0.7639 -2.27187
ILE_318 -6.90516 0.42988 -0.12628 -0.44294 0.28991 0.08482 0.66789 -1.31292 -0.01962 -0.11683 -0.01132 0.31591 0 0 0 0 0 -0.07875 0.0005 0.54738 0 -0.53751 0 0.73287 -0.21854 0.53143 -6.16927
ILE_319 -7.71835 0.63986 1.72846 -0.49087 0.38189 0.09451 1.13298 -1.94363 -0.00463 -0.05935 -0.5227 0.00531 0 0 0 0 0 0.06739 0.0219 0.5217 0 -0.55955 0 0.73287 -0.09622 0.54336 -5.52506
VAL_320 -7.01922 1.39856 1.0862 -0.35443 0.24262 0.08699 1.91289 -1.69136 -0 -0 -1.5009 -0.49265 0 0 0 0 0 0.20449 0.06458 0.24762 0 0.47713 0 1.9342 1.16314 1.36994 -0.87021
PRO_321 -5.3596 0.96906 0.67659 -0.19201 0.09154 0.14051 0.68743 -0.76437 -0.01289 -0.0859 -1.19478 -0.22184 0 0 -0.82158 0 0 -0.00543 0.01151 0.17476 0 -0.09711 0 -2.4119 1.72039 1.80005 -4.89556
ILE_322 -7.24381 1.10758 2.82387 -0.50158 0.58952 0.13147 2.66164 -2.24975 -0 -0 -2.59582 -0.45746 0 0 0 0 0 0.15532 0.03514 0.23958 0 -0.34107 0 0.73287 0.797 1.25629 -2.85922
HIS_323 -5.43322 0.32375 4.24565 -0.42381 0.00775 0.48543 1.25448 -2.18408 -0.00108 -0.00763 -0.66712 -0.55392 0 0 0 -0.90107 0 0.20578 0.00194 0 2.09184 -0.36983 0 -0.45461 5.5924 1.15504 4.36768
ASP_324 -3.17951 0.4885 3.43188 -0.12123 0.01149 0.37765 1.98628 -1.70816 -0.02782 -0.24977 -2.36619 -0.0885 0 0 0 0 0 -0.04992 0.09125 0 2.21663 -0.09551 0 -2.3716 5.3285 0.73832 4.41228
ALA_325 -4.84298 0.55164 3.36953 -0.02174 0 0 2.63073 -2.26999 -0 -0 -2.60374 -0.38501 0 0 0 0 0 -0.00281 0 0 0 -0.54952 0 1.8394 -0.1849 0.38217 -2.08722
ILE_326 -8.58058 0.95793 1.60447 -0.45827 0.30928 0.09789 2.34122 -2.09324 -0.00678 -0.02041 -2.09403 -0.08655 0 0 0 0 0 -0.0416 0.02857 0.33226 0 -0.76084 0 0.73287 -0.22789 0.42759 -7.5381
MET_327 -7.76936 0.60077 3.2927 -0.31478 0.09954 0.04106 3.03297 -2.2802 -0 -0 -4.05246 -0.21045 0 0 0 0 0 -0.04048 0.03293 1.69449 0 0.19156 0 0.60916 -0.11565 0.35708 -4.83114
ILE_328 -9.81234 2.14265 2.52736 -0.56886 0.492 0.16499 2.96677 -2.54864 -0.02016 -0.10345 -2.40907 -0.24571 0 0 0 0 0 0.02208 0.15974 0.64066 0 -0.03525 0 0.73287 -0.00792 0.63477 -5.2675
GLU_329 -7.22296 0.3146 8.0188 -0.32466 0.06023 0.3877 3.6626 -3.26195 -0.02269 -0.15295 -6.25451 -0.21911 0 0 -0.75885 -0.68549 0 -0.06784 0.0052 0 3.80125 0.21051 0 -2.7348 -0.06206 0.5884 -4.71855
CYS_330 -7.87395 0.72445 3.63196 -0.05653 0.00015 0.01827 2.01449 -2.10906 -0.0138 -0.08497 -2.10319 -0.30757 0 0 0 0 0 0.1058 0.19212 0.19729 0 -0.04634 0 3.6196 0.00589 0.44337 -1.64201
ASN_331 -5.56866 0.57667 5.01794 -0.39262 0.03232 0.80256 1.78265 -2.21563 -0 -0 -0.17935 0.08879 0 0 0 0 0 0.0894 0.00458 0 2.62359 0.2719 0 -0.93687 0.11495 1.97949 4.09168
ASP_332 -6.03086 0.91047 7.31227 -0.20402 0.0519 0.65865 2.35929 -3.17244 -0.03862 -0.25424 -3.76862 -3.70091 0 0 0 0 0 -0.0396 0.01966 0 4.33734 -0.33915 0 -2.3716 0.00919 2.06708 -2.1942
LYS_333 -2.72043 0.26785 3.7525 -0.36888 0.04769 0.16798 1.5818 -1.65109 -0 -0 -2.17382 0.17041 0 0 0 0 0 -0.08415 0.00023 1.60339 0 -0.00341 0 -1.5107 -0.38647 0.46939 -0.83771
GLY_334 -2.85611 0.0466 3.45167 -0.0001 0 0 1.72493 -1.70253 -0 -0 -1.42094 -0.39775 0 0 0 0 0 -0.04787 0 0 0 -0.87096 0 0.83697 0.45913 0.20109 -0.57587
ILE_335 -8.23081 0.9985 4.84328 -0.66873 0.49901 0.15506 3.54473 -2.90921 -0.01414 -0.05103 -2.17506 0.31379 0 0 0 0 0 -0.02307 0.02613 0.55678 0 -0.38459 0 0.73287 0.69703 0.71288 -1.37659
ALA_336 -6.07483 0.49861 2.95192 -0.02208 0 0 2.13754 -2.43039 -0 -0 -2.16634 -0.355 0 0 0 0 0 -0.06665 0 0 0 -0.37545 0 1.8394 -0.29313 0.68756 -3.66885
GLN_337 -4.36874 0.17104 4.44354 -0.67625 0.35434 1.14118 1.59746 -2.43528 -0.04103 -0.29497 -1.21093 -2.1381 0 0 0 0 0 -0.04458 0.05929 0 4.05391 -0.01581 0 -0.18838 -0.23379 0.23274 0.40563
ASN_338 -4.13123 0.08439 4.88943 -0.18578 0.03309 0.28004 2.09833 -2.39403 -0.02048 -0.16039 -1.84654 -0.30034 0 0 0 0 0 -0.0491 1e-05 0 1.53709 0.1783 0 -0.93687 0.09991 0.1771 -0.64706
VAL_339 -8.45949 1.64845 3.38351 -0.33598 0.10371 0.07308 3.10838 -2.90199 -0.01597 -0.10501 -2.73323 0.11451 0 0 0 0 0 -0.04006 0.61919 1.06729 0 -0.24605 0 1.9342 0.02569 0.93376 -1.82603
ALA_340 -5.73186 0.73106 3.87255 -0.02095 0 0 2.29056 -2.61969 -0.01414 -0.05103 -1.53324 -0.35457 0 0 0 0 0 0.04304 0 0 0 -0.27097 0 1.8394 -0.20356 1.08898 -0.93442
GLN_341 -4.27191 0.2348 5.91072 -0.80486 0.08431 0.82196 2.35989 -2.64235 -0 -0 -2.67021 -0.71698 0 0 0 -0.75435 0 -0.0321 0.00487 0 2.92681 -0.06231 0 -0.18838 -0.2633 0.43125 0.36786
LEU_342 -6.30731 0.33481 5.3844 -0.6758 0.16231 0.24834 2.84848 -2.81308 -0 -0 -3.39812 0.08581 0 0 0 0 0 -0.01382 0.00367 0.89598 0 -0.22399 0 0.18072 -0.15483 0.35103 -3.09139
MET_343 -10.1219 1.98778 4.32208 -0.75956 0.30359 0.36456 2.57805 -2.77719 -0 -0 -2.64775 -0.00742 0 0 0 0 0 -0.00607 0.01892 2.61788 0 0.04211 0 0.60916 -0.05833 0.56883 -2.96527
LYS_344 -6.93134 0.2621 7.42563 -0.30345 0.03535 0.1373 2.90438 -3.39777 -0.01597 -0.10501 -3.07253 0.01413 0 0 0 0 0 -0.03275 0.04118 1.76851 0 0.02407 0 -1.5107 -0.16051 0.56637 -2.35101
ASP_345 -5.19083 0.29183 7.01572 -0.11154 0.01275 0.34267 2.88617 -3.1692 -0.00359 -0.05285 -3.52365 -0.20019 0 0 0 -0.75435 0 -0.03121 0.00527 0 1.90683 -0.05049 0 -2.3716 -0.28331 0.22125 -3.06031
THR_346 -6.45603 0.27818 5.69233 -0.19744 0.0949 0.07072 2.80027 -2.96922 -0.01495 -0.15052 -3.53704 -0.13253 0 0 0 0 0 0.01084 0.00907 0.05269 0 -0.01525 2.36804 -1.0874 0.00881 0.20283 -2.9717
ALA_347 -6.6598 0.85388 2.91291 -0.02112 0 0 2.41105 -2.71584 -0.00353 -0.02598 -1.86514 -0.33723 0 0 0 0 0 -0.02397 0 0 0 -0.06566 0 1.8394 0.07462 0.49318 -3.13324
ASN_348 -6.90375 0.38769 6.53783 -0.16388 0.01559 0.23742 3.43389 -3.59481 -0.00359 -0.05285 -2.92675 -0.3371 0 0 -1.00546 0 0 0.00679 0.04767 0 1.52137 0.41141 0 -0.93687 -0.00965 0.56596 -2.76909
GLN_349 -5.09618 0.34706 5.78015 -0.27452 0.06359 0.22383 2.43518 -2.79105 -0.01495 -0.15052 -2.303 -0.49272 0 0 0 0 0 0.00957 0.17891 0 2.72077 -0.02438 0 -0.18838 -0.0367 0.29858 0.68522
LEU_350 -7.91161 1.0832 4.29169 -0.53642 0.38317 0.13313 2.13477 -2.80271 -3e-05 -8e-05 -1.28088 0.25764 0 0 0 0 0 0.10226 0.06458 0.32031 0 -0.29577 0 0.18072 -0.23983 0.449 -3.66685
PHE_351 -11.9913 3.03429 1.75495 -0.54339 0.10332 0.23686 3.1245 -3.04771 -0 -0 -2.5752 -0.10246 0 0 0 0 0 -0.01431 0.00534 0 3.30843 -0.12322 0 1.0402 -0.23192 0.91682 -5.10476
ASN_352 -6.47557 0.86228 6.15357 -0.17779 0.03213 0.26129 3.08487 -3.47717 -0.00779 -0.0532 -1.85998 -0.32845 0 0 0 0 0 0.09658 0.00168 0 1.48037 0.07909 0 -0.93687 -0.12918 0.79773 -0.5964
GLY_353 -2.27331 0.23753 3.21183 -4e-05 0 0 1.22773 -1.54824 -0 -0 -0.99984 -0.44355 0 0 0 0 0 -0.1436 0 0 0 0.34956 0 0.83697 0.15539 0.35092 0.96134
GLU_354 -4.13204 0.39477 3.854 -0.4038 0.04789 0.8503 1.80732 -1.82631 -0.02435 -0.20739 -0.39477 -0.33755 0 0 0 0 0 -0.05308 0.02383 0 3.03532 -0.10868 0 -2.7348 0.3369 0.21469 0.34225
PHE_355 -10.52 1.45467 3.31256 -0.95544 0.48742 0.67513 3.2616 -2.94942 -0 -0 -1.41286 -0.89229 0 0 0 0 0 0.14779 0.05133 0 2.97553 -0.13733 0 1.0402 0.63684 0.93768 -1.88662
ALA_356 -3.32746 0.57774 2.73109 -0.02481 0.0009 0 1.38601 -1.7505 -0 -0 -0.88454 -0.35627 0 0 0 0 0 -0.17533 0 0 0 -0.15739 0 1.8394 0.97667 1.40435 2.23985
HIS_357 -2.6516 0.28682 2.29489 -0.49262 0.00424 0.61752 1.20082 -1.32227 -0.00853 -0.03518 -1.03644 -0.88125 0 0 -0.67785 0 0 -0.02484 0.17406 0 2.77022 -0.1002 0 -0.45461 0.19189 0.71322 0.56829
VAL_358 -7.5771 0.95569 1.94625 -0.283 0.25212 0.06215 2.40111 -2.15312 -0.00425 -0.02722 -1.10847 -0.45043 0 0 0 0 0 -0.03789 0.17465 0.19706 0 -0.71536 0 1.9342 -0.44171 0.48948 -4.38585
THR_359 -4.7995 0.41037 3.65542 -0.1707 0.10145 0.05778 1.84052 -1.93325 -0.01877 -0.11006 -2.54565 0.15395 0 0 -1.28062 -0.57785 0 0.0252 0.05265 0.11773 0 0.09727 2.32071 -1.0874 -0.34403 0.90376 -3.13101
VAL_360 -5.76828 1.16414 0.18564 -0.37227 0.4171 0.08628 0.50004 -1.16143 -0 -0 0.16452 -0.18053 0 0 0 0 0 -0.03342 0.00689 0.74896 0 -0.53946 0 1.9342 -0.29297 1.10244 -2.03816
GLU_361 -4.2008 0.3233 3.61708 -0.23346 0.03316 0.36664 1.32672 -1.69973 -0.04692 -0.21013 -0.84469 -0.5443 0 0 0 0 0 0.41126 0.00304 0 3.9309 0.16069 0 -2.7348 0.36654 0.85982 0.88433
ALA_362 -4.43928 0.33694 1.14669 -0.02843 0.00518 0 1.06127 -1.49804 -0 -0 -0.96981 -0.40636 0 0 -1.00546 0 0 -0.05296 0 0 0 0.35969 0 1.8394 0.89516 0.4848 -2.27122
LEU_363 -5.60946 0.31289 4.30875 -0.46279 0.21126 0.08143 2.26032 -2.20797 -0.0003 -0.00349 -2.61163 0.25902 0 0 0 0 0 -0.01847 0.03819 0.41787 0 -0.01706 0 0.18072 0.58656 0.39321 -1.88095
GLY_364 -2.62916 0.28636 1.96925 -0.00139 0 0 0.70209 -1.09357 -0 -0 -0.98847 -0.34719 0 0 0 0 0 -0.10306 0 0 0 -1.51575 0 0.83697 0.44245 0.32488 -2.11659
GLY_365 -2.81564 0.35234 2.8285 -0.00126 0 0 1.71407 -1.55118 -0.0169 -0.1195 -1.38698 -0.33995 0 0 0 0 0 -0.07951 0 0 0 -1.34545 0 0.83697 0.48254 0.25578 -1.18618
ILE_366 -5.11478 0.93149 -0.01197 -0.62908 0.58907 0.11556 0.44637 -1.06506 -0 -0 -0.37639 0.41606 0 0 0 0 0 0.02542 0.13538 0.92936 0 -0.71067 0 0.73287 -0.03028 0.46608 -3.15056
ASP_367 -3.73203 0.23457 5.38959 -0.10287 0.00208 0.29867 3.04547 -2.35546 -0.01078 -0.03846 -4.89387 -1.16867 0 0 -1.56121 0 0 -0.01142 1e-05 0 3.12734 -0.14199 0 -2.3716 -0.17705 0.49082 -3.97686
ASN_368 -2.56659 0.22127 2.89512 -0.18363 0.01064 0.28018 1.22875 -1.18093 -0.0113 -0.13543 -1.92189 -0.36316 0 0 -0.82338 0 0 -0.05572 0.01274 0 1.87081 -0.06788 0 -0.93687 0.24738 0.24948 -1.23041
GLU:CtermProteinFull_369 -2.46386 0.24362 4.37702 -0.23483 0.05153 0.45019 1.18453 -1.63272 -0 -0 -3.34301 -0.07054 0 0 -0.73783 0 0 0 0.01221 0 3.26934 0 0 -2.7348 0.17523 0.20048 -1.25346
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 30724 DOMAINID 30101 MODEL 3 T1069s1
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 441.3 tmscore: 0.78055 5dkuB_204 prob: 100 ident: 11.56
ATOM      1  N   MET A   1      -8.674 -42.720  10.039  1.00 20.660          N  
ATOM      2  CA  MET A   1      -8.560 -41.786  11.155  1.00 20.360          C  
ATOM      3  C   MET A   1      -9.782 -41.795  12.036  1.00 20.490          C  
ATOM      4  O   MET A   1     -10.856 -42.224  11.609  1.00 20.610          O  
ATOM      5  CB  MET A   1      -8.346 -40.358  10.649  1.00 28.620          C  
ATOM      6  CG  MET A   1      -9.467 -39.749   9.804  1.00 28.620          C  
ATOM      7  SD  MET A   1      -9.139 -38.002   9.372  1.00 28.620          S  
ATOM      8  CE  MET A   1      -7.740 -38.074   8.244  1.00 28.620          C  
ATOM      9 1H   MET A   1      -8.434 -42.257   9.174  1.00 24.790          H  
ATOM     10 2H   MET A   1      -8.047 -43.498  10.190  1.00 24.790          H  
ATOM     11 3H   MET A   1      -9.625 -43.060   9.989  1.00 24.790          H  
ATOM     12  HA  MET A   1      -7.709 -42.081  11.771  1.00 24.430          H  
ATOM     13 1HB  MET A   1      -8.293 -39.708  11.503  1.00 34.350          H  
ATOM     14 2HB  MET A   1      -7.405 -40.296  10.113  1.00 34.350          H  
ATOM     15 1HG  MET A   1      -9.591 -40.312   8.881  1.00 34.350          H  
ATOM     16 2HG  MET A   1     -10.408 -39.790  10.357  1.00 34.350          H  
ATOM     17 1HE  MET A   1      -7.482 -37.066   7.911  1.00 34.350          H  
ATOM     18 2HE  MET A   1      -6.880 -38.507   8.749  1.00 34.350          H  
ATOM     19 3HE  MET A   1      -7.998 -38.680   7.376  1.00 34.350          H  
ATOM     20  N   TYR A   2      -9.635 -41.254  13.244  1.00 20.580          N  
ATOM     21  CA  TYR A   2     -10.779 -41.157  14.145  1.00 20.840          C  
ATOM     22  C   TYR A   2     -11.037 -39.721  14.590  1.00 20.540          C  
ATOM     23  O   TYR A   2     -10.113 -38.947  14.853  1.00 20.260          O  
ATOM     24  CB  TYR A   2     -10.563 -42.054  15.362  1.00 29.070          C  
ATOM     25  CG  TYR A   2     -10.455 -43.506  15.000  1.00 29.070          C  
ATOM     26  CD1 TYR A   2      -9.213 -44.055  14.707  1.00 29.070          C  
ATOM     27  CD2 TYR A   2     -11.591 -44.288  14.943  1.00 29.070          C  
ATOM     28  CE1 TYR A   2      -9.115 -45.384  14.360  1.00 29.070          C  
ATOM     29  CE2 TYR A   2     -11.492 -45.619  14.596  1.00 29.070          C  
ATOM     30  CZ  TYR A   2     -10.261 -46.167  14.306  1.00 29.070          C  
ATOM     31  OH  TYR A   2     -10.165 -47.495  13.958  1.00 29.070          O  
ATOM     32  H   TYR A   2      -8.694 -40.950  13.558  1.00 24.700          H  
ATOM     33  HA  TYR A   2     -11.670 -41.497  13.617  1.00 25.010          H  
ATOM     34 1HB  TYR A   2      -9.646 -41.756  15.880  1.00 34.890          H  
ATOM     35 2HB  TYR A   2     -11.392 -41.935  16.055  1.00 34.890          H  
ATOM     36  HD1 TYR A   2      -8.315 -43.431  14.751  1.00 34.890          H  
ATOM     37  HD2 TYR A   2     -12.566 -43.856  15.169  1.00 34.890          H  
ATOM     38  HE1 TYR A   2      -8.142 -45.816  14.129  1.00 34.890          H  
ATOM     39  HE2 TYR A   2     -12.387 -46.238  14.549  1.00 34.890          H  
ATOM     40  HH  TYR A   2      -9.247 -47.717  13.790  1.00 34.890          H  
ATOM     41  N   GLN A   3     -12.317 -39.394  14.802  1.00 20.700          N  
ATOM     42  CA  GLN A   3     -12.724 -38.072  15.299  1.00 20.540          C  
ATOM     43  C   GLN A   3     -12.312 -37.890  16.756  1.00 20.040          C  
ATOM     44  O   GLN A   3     -12.330 -36.787  17.301  1.00 19.550          O  
ATOM     45  CB  GLN A   3     -14.242 -37.868  15.143  1.00 28.820          C  
ATOM     46  CG  GLN A   3     -15.144 -38.708  16.082  1.00 28.820          C  
ATOM     47  CD  GLN A   3     -15.432 -40.099  15.549  1.00 28.820          C  
ATOM     48  OE1 GLN A   3     -14.589 -40.701  14.867  1.00 28.820          O  
ATOM     49  NE2 GLN A   3     -16.614 -40.617  15.850  1.00 28.820          N  
ATOM     50  H   GLN A   3     -13.043 -40.079  14.577  1.00 24.840          H  
ATOM     51  HA  GLN A   3     -12.211 -37.317  14.705  1.00 24.650          H  
ATOM     52 1HB  GLN A   3     -14.485 -36.820  15.314  1.00 34.580          H  
ATOM     53 2HB  GLN A   3     -14.530 -38.100  14.119  1.00 34.580          H  
ATOM     54 1HG  GLN A   3     -14.698 -38.802  17.064  1.00 34.580          H  
ATOM     55 2HG  GLN A   3     -16.098 -38.190  16.172  1.00 34.580          H  
ATOM     56 1HE2 GLN A   3     -16.859 -41.533  15.523  1.00 34.580          H  
ATOM     57 2HE2 GLN A   3     -17.267 -40.099  16.405  1.00 34.580          H  
ATOM     58  N   ALA A   4     -11.970 -39.017  17.373  1.00 20.300          N  
ATOM     59  CA  ALA A   4     -11.518 -39.153  18.741  1.00 20.030          C  
ATOM     60  C   ALA A   4     -10.230 -38.376  18.996  1.00 19.560          C  
ATOM     61  O   ALA A   4      -9.958 -37.982  20.131  1.00 19.240          O  
ATOM     62  CB  ALA A   4     -11.302 -40.622  19.056  1.00 28.150          C  
ATOM     63  H   ALA A   4     -12.016 -39.852  16.811  1.00 24.360          H  
ATOM     64  HA  ALA A   4     -12.291 -38.751  19.395  1.00 24.040          H  
ATOM     65 1HB  ALA A   4     -10.988 -40.728  20.094  1.00 33.780          H  
ATOM     66 2HB  ALA A   4     -12.231 -41.166  18.897  1.00 33.780          H  
ATOM     67 3HB  ALA A   4     -10.529 -41.021  18.402  1.00 33.780          H  
ATOM     68  N   ASN A   5      -9.395 -38.216  17.966  1.00 19.620          N  
ATOM     69  CA  ASN A   5      -8.131 -37.522  18.138  1.00 19.320          C  
ATOM     70  C   ASN A   5      -7.819 -36.721  16.890  1.00 18.780          C  
ATOM     71  O   ASN A   5      -7.375 -37.268  15.878  1.00 18.360          O  
ATOM     72  CB  ASN A   5      -7.003 -38.481  18.468  1.00 27.170          C  
ATOM     73  CG  ASN A   5      -5.704 -37.760  18.812  1.00 27.170          C  
ATOM     74  OD1 ASN A   5      -5.487 -36.582  18.449  1.00 27.170          O  
ATOM     75  ND2 ASN A   5      -4.831 -38.452  19.514  1.00 27.170          N  
ATOM     76  H   ASN A   5      -9.654 -38.540  17.026  1.00 23.540          H  
ATOM     77  HA  ASN A   5      -8.231 -36.813  18.961  1.00 23.180          H  
ATOM     78 1HB  ASN A   5      -7.295 -39.109  19.311  1.00 32.600          H  
ATOM     79 2HB  ASN A   5      -6.826 -39.139  17.612  1.00 32.600          H  
ATOM     80 1HD2 ASN A   5      -3.956 -38.041  19.778  1.00 32.600          H  
ATOM     81 2HD2 ASN A   5      -5.043 -39.393  19.785  1.00 32.600          H  
ATOM     82  N   ILE A   6      -8.008 -35.406  16.983  1.00 18.930          N  
ATOM     83  CA  ILE A   6      -7.858 -34.486  15.858  1.00 18.600          C  
ATOM     84  C   ILE A   6      -6.467 -34.546  15.221  1.00 18.370          C  
ATOM     85  O   ILE A   6      -6.286 -34.080  14.094  1.00 17.960          O  
ATOM     86  CB  ILE A   6      -8.190 -33.041  16.279  1.00 26.170          C  
ATOM     87  CG1 ILE A   6      -8.482 -32.200  15.026  1.00 26.170          C  
ATOM     88  CG2 ILE A   6      -7.015 -32.424  17.086  1.00 26.170          C  
ATOM     89  CD1 ILE A   6      -9.153 -30.903  15.331  1.00 26.170          C  
ATOM     90  H   ILE A   6      -8.337 -35.048  17.870  1.00 22.720          H  
ATOM     91  HA  ILE A   6      -8.585 -34.777  15.099  1.00 22.320          H  
ATOM     92  HB  ILE A   6      -9.088 -33.052  16.896  1.00 31.410          H  
ATOM     93 1HG1 ILE A   6      -7.556 -31.989  14.495  1.00 31.410          H  
ATOM     94 2HG1 ILE A   6      -9.137 -32.773  14.367  1.00 31.410          H  
ATOM     95 1HG2 ILE A   6      -7.256 -31.417  17.401  1.00 31.410          H  
ATOM     96 2HG2 ILE A   6      -6.827 -33.030  17.970  1.00 31.410          H  
ATOM     97 3HG2 ILE A   6      -6.112 -32.388  16.478  1.00 31.410          H  
ATOM     98 1HD1 ILE A   6      -9.369 -30.372  14.416  1.00 31.410          H  
ATOM     99 2HD1 ILE A   6     -10.073 -31.111  15.844  1.00 31.410          H  
ATOM    100 3HD1 ILE A   6      -8.538 -30.294  15.958  1.00 31.410          H  
ATOM    101  N   ARG A   7      -5.485 -35.086  15.945  1.00 18.730          N  
ATOM    102  CA  ARG A   7      -4.142 -35.199  15.428  1.00 18.660          C  
ATOM    103  C   ARG A   7      -4.121 -36.054  14.165  1.00 18.170          C  
ATOM    104  O   ARG A   7      -3.276 -35.826  13.290  1.00 17.970          O  
ATOM    105  CB  ARG A   7      -3.188 -35.785  16.463  1.00 26.150          C  
ATOM    106  CG  ARG A   7      -1.708 -35.887  16.022  1.00 26.150          C  
ATOM    107  CD  ARG A   7      -1.075 -34.540  15.813  1.00 26.150          C  
ATOM    108  NE  ARG A   7       0.289 -34.654  15.338  1.00 26.150          N  
ATOM    109  CZ  ARG A   7       1.061 -33.614  14.961  1.00 26.150          C  
ATOM    110  NH1 ARG A   7       0.610 -32.383  15.041  1.00 26.150          N  
ATOM    111  NH2 ARG A   7       2.287 -33.832  14.503  1.00 26.150          N  
ATOM    112  H   ARG A   7      -5.695 -35.469  16.868  1.00 22.480          H  
ATOM    113  HA  ARG A   7      -3.807 -34.200  15.176  1.00 22.390          H  
ATOM    114 1HB  ARG A   7      -3.234 -35.194  17.376  1.00 31.380          H  
ATOM    115 2HB  ARG A   7      -3.515 -36.795  16.710  1.00 31.380          H  
ATOM    116 1HG  ARG A   7      -1.147 -36.393  16.805  1.00 31.380          H  
ATOM    117 2HG  ARG A   7      -1.619 -36.459  15.101  1.00 31.380          H  
ATOM    118 1HD  ARG A   7      -1.627 -33.975  15.071  1.00 31.380          H  
ATOM    119 2HD  ARG A   7      -1.068 -33.994  16.757  1.00 31.380          H  
ATOM    120  HE  ARG A   7       0.682 -35.585  15.258  1.00 31.380          H  
ATOM    121 1HH1 ARG A   7      -0.336 -32.200  15.417  1.00 31.380          H  
ATOM    122 2HH1 ARG A   7       1.210 -31.625  14.740  1.00 31.380          H  
ATOM    123 1HH2 ARG A   7       2.644 -34.775  14.428  1.00 31.380          H  
ATOM    124 2HH2 ARG A   7       2.869 -33.055  14.213  1.00 31.380          H  
ATOM    125  N   ASP A   8      -5.005 -37.073  14.065  1.00 18.110          N  
ATOM    126  CA  ASP A   8      -5.011 -37.922  12.877  1.00 17.810          C  
ATOM    127  C   ASP A   8      -5.368 -37.092  11.649  1.00 17.340          C  
ATOM    128  O   ASP A   8      -4.810 -37.282  10.560  1.00 17.120          O  
ATOM    129  CB  ASP A   8      -6.066 -39.016  12.962  1.00 25.050          C  
ATOM    130  CG  ASP A   8      -5.850 -40.145  13.943  1.00 25.050          C  
ATOM    131  OD1 ASP A   8      -4.774 -40.292  14.476  1.00 25.050          O  
ATOM    132  OD2 ASP A   8      -6.807 -40.905  14.123  1.00 25.050          O  
ATOM    133  H   ASP A   8      -5.698 -37.252  14.804  1.00 21.730          H  
ATOM    134  HA  ASP A   8      -4.022 -38.360  12.744  1.00 21.370          H  
ATOM    135 1HB  ASP A   8      -7.034 -38.554  13.184  1.00 30.060          H  
ATOM    136 2HB  ASP A   8      -6.123 -39.454  11.990  1.00 30.060          H  
ATOM    137  N   LEU A   9      -6.305 -36.158  11.841  1.00 17.310          N  
ATOM    138  CA  LEU A   9      -6.760 -35.287  10.776  1.00 17.020          C  
ATOM    139  C   LEU A   9      -5.623 -34.407  10.352  1.00 16.900          C  
ATOM    140  O   LEU A   9      -5.352 -34.277   9.171  1.00 16.720          O  
ATOM    141  CB  LEU A   9      -7.981 -34.456  11.212  1.00 23.940          C  
ATOM    142  CG  LEU A   9      -8.543 -33.413  10.183  1.00 23.940          C  
ATOM    143  CD1 LEU A   9      -8.969 -34.085   8.873  1.00 23.940          C  
ATOM    144  CD2 LEU A   9      -9.734 -32.712  10.810  1.00 23.940          C  
ATOM    145  H   LEU A   9      -6.698 -36.059  12.770  1.00 20.770          H  
ATOM    146  HA  LEU A   9      -7.041 -35.904   9.935  1.00 20.420          H  
ATOM    147 1HB  LEU A   9      -8.788 -35.145  11.459  1.00 28.730          H  
ATOM    148 2HB  LEU A   9      -7.721 -33.909  12.113  1.00 28.730          H  
ATOM    149  HG  LEU A   9      -7.771 -32.678   9.961  1.00 28.730          H  
ATOM    150 1HD1 LEU A   9      -9.352 -33.326   8.193  1.00 28.730          H  
ATOM    151 2HD1 LEU A   9      -8.117 -34.576   8.407  1.00 28.730          H  
ATOM    152 3HD1 LEU A   9      -9.747 -34.820   9.073  1.00 28.730          H  
ATOM    153 1HD2 LEU A   9     -10.129 -31.973  10.111  1.00 28.730          H  
ATOM    154 2HD2 LEU A   9     -10.504 -33.444  11.034  1.00 28.730          H  
ATOM    155 3HD2 LEU A   9      -9.428 -32.221  11.731  1.00 28.730          H  
ATOM    156  N   ILE A  10      -4.901 -33.855  11.312  1.00 17.160          N  
ATOM    157  CA  ILE A  10      -3.784 -32.993  10.978  1.00 17.270          C  
ATOM    158  C   ILE A  10      -2.738 -33.791  10.189  1.00 17.220          C  
ATOM    159  O   ILE A  10      -2.305 -33.378   9.112  1.00 17.230          O  
ATOM    160  CB  ILE A  10      -3.178 -32.413  12.278  1.00 24.130          C  
ATOM    161  CG1 ILE A  10      -4.226 -31.465  12.906  1.00 24.130          C  
ATOM    162  CG2 ILE A  10      -1.818 -31.706  12.012  1.00 24.130          C  
ATOM    163  CD1 ILE A  10      -3.956 -31.027  14.312  1.00 24.130          C  
ATOM    164  H   ILE A  10      -5.186 -34.002  12.286  1.00 20.590          H  
ATOM    165  HA  ILE A  10      -4.147 -32.175  10.353  1.00 20.720          H  
ATOM    166  HB  ILE A  10      -3.017 -33.219  12.984  1.00 28.960          H  
ATOM    167 1HG1 ILE A  10      -4.301 -30.600  12.297  1.00 28.960          H  
ATOM    168 2HG1 ILE A  10      -5.192 -31.971  12.904  1.00 28.960          H  
ATOM    169 1HG2 ILE A  10      -1.409 -31.316  12.935  1.00 28.960          H  
ATOM    170 2HG2 ILE A  10      -1.109 -32.418  11.598  1.00 28.960          H  
ATOM    171 3HG2 ILE A  10      -1.952 -30.898  11.310  1.00 28.960          H  
ATOM    172 1HD1 ILE A  10      -4.761 -30.385  14.626  1.00 28.960          H  
ATOM    173 2HD1 ILE A  10      -3.907 -31.889  14.969  1.00 28.960          H  
ATOM    174 3HD1 ILE A  10      -3.028 -30.485  14.361  1.00 28.960          H  
ATOM    175  N   THR A  11      -2.388 -34.971  10.697  1.00 17.310          N  
ATOM    176  CA  THR A  11      -1.354 -35.824  10.120  1.00 17.440          C  
ATOM    177  C   THR A  11      -1.581 -36.142   8.648  1.00 17.250          C  
ATOM    178  O   THR A  11      -0.644 -36.120   7.843  1.00 17.440          O  
ATOM    179  CB  THR A  11      -1.267 -37.159  10.903  1.00 24.360          C  
ATOM    180  OG1 THR A  11      -0.937 -36.890  12.273  1.00 24.360          O  
ATOM    181  CG2 THR A  11      -0.194 -38.073  10.300  1.00 24.360          C  
ATOM    182  H   THR A  11      -2.818 -35.268  11.570  1.00 20.770          H  
ATOM    183  HA  THR A  11      -0.402 -35.307  10.213  1.00 20.930          H  
ATOM    184  HB  THR A  11      -2.230 -37.664  10.865  1.00 29.240          H  
ATOM    185  HG1 THR A  11      -1.697 -36.429  12.688  1.00 29.240          H  
ATOM    186 1HG2 THR A  11      -0.154 -38.996  10.873  1.00 29.240          H  
ATOM    187 2HG2 THR A  11      -0.429 -38.307   9.267  1.00 29.240          H  
ATOM    188 3HG2 THR A  11       0.772 -37.573  10.345  1.00 29.240          H  
ATOM    189  N   LYS A  12      -2.813 -36.483   8.294  1.00 17.020          N  
ATOM    190  CA  LYS A  12      -3.139 -36.870   6.932  1.00 17.000          C  
ATOM    191  C   LYS A  12      -3.826 -35.791   6.083  1.00 16.910          C  
ATOM    192  O   LYS A  12      -4.407 -36.128   5.049  1.00 17.100          O  
ATOM    193  CB  LYS A  12      -4.012 -38.125   6.968  1.00 23.810          C  
ATOM    194  CG  LYS A  12      -3.369 -39.351   7.659  1.00 23.810          C  
ATOM    195  CD  LYS A  12      -2.119 -39.867   6.918  1.00 23.810          C  
ATOM    196  CE  LYS A  12      -1.576 -41.140   7.558  1.00 23.810          C  
ATOM    197  NZ  LYS A  12      -0.340 -41.628   6.871  1.00 23.810          N  
ATOM    198  H   LYS A  12      -3.539 -36.534   9.020  1.00 20.420          H  
ATOM    199  HA  LYS A  12      -2.209 -37.107   6.424  1.00 20.400          H  
ATOM    200 1HB  LYS A  12      -4.922 -37.891   7.508  1.00 28.570          H  
ATOM    201 2HB  LYS A  12      -4.295 -38.410   5.956  1.00 28.570          H  
ATOM    202 1HG  LYS A  12      -3.090 -39.075   8.677  1.00 28.570          H  
ATOM    203 2HG  LYS A  12      -4.104 -40.151   7.714  1.00 28.570          H  
ATOM    204 1HD  LYS A  12      -2.365 -40.064   5.874  1.00 28.570          H  
ATOM    205 2HD  LYS A  12      -1.330 -39.119   6.954  1.00 28.570          H  
ATOM    206 1HE  LYS A  12      -1.343 -40.938   8.603  1.00 28.570          H  
ATOM    207 2HE  LYS A  12      -2.337 -41.918   7.508  1.00 28.570          H  
ATOM    208 1HZ  LYS A  12      -0.012 -42.469   7.326  1.00 28.570          H  
ATOM    209 2HZ  LYS A  12      -0.546 -41.829   5.902  1.00 28.570          H  
ATOM    210 3HZ  LYS A  12       0.377 -40.916   6.922  1.00 28.570          H  
ATOM    211  N   LEU A  13      -3.827 -34.526   6.524  1.00 16.780          N  
ATOM    212  CA  LEU A  13      -4.500 -33.453   5.786  1.00 16.860          C  
ATOM    213  C   LEU A  13      -3.610 -32.408   5.073  1.00 16.970          C  
ATOM    214  O   LEU A  13      -3.062 -31.523   5.731  1.00 17.210          O  
ATOM    215  CB  LEU A  13      -5.377 -32.700   6.772  1.00 23.570          C  
ATOM    216  CG  LEU A  13      -6.106 -31.489   6.310  1.00 23.570          C  
ATOM    217  CD1 LEU A  13      -7.135 -31.846   5.237  1.00 23.570          C  
ATOM    218  CD2 LEU A  13      -6.712 -30.853   7.525  1.00 23.570          C  
ATOM    219  H   LEU A  13      -3.335 -34.293   7.396  1.00 20.140          H  
ATOM    220  HA  LEU A  13      -5.158 -33.934   5.075  1.00 20.230          H  
ATOM    221 1HB  LEU A  13      -6.138 -33.389   7.121  1.00 28.290          H  
ATOM    222 2HB  LEU A  13      -4.757 -32.411   7.622  1.00 28.290          H  
ATOM    223  HG  LEU A  13      -5.414 -30.793   5.892  1.00 28.290          H  
ATOM    224 1HD1 LEU A  13      -7.663 -30.951   4.917  1.00 28.290          H  
ATOM    225 2HD1 LEU A  13      -6.651 -32.288   4.379  1.00 28.290          H  
ATOM    226 3HD1 LEU A  13      -7.845 -32.553   5.653  1.00 28.290          H  
ATOM    227 1HD2 LEU A  13      -7.208 -29.937   7.248  1.00 28.290          H  
ATOM    228 2HD2 LEU A  13      -7.420 -31.530   7.986  1.00 28.290          H  
ATOM    229 3HD2 LEU A  13      -5.911 -30.632   8.222  1.00 28.290          H  
ATOM    230  N   PRO A  14      -3.476 -32.446   3.727  1.00 16.940          N  
ATOM    231  CA  PRO A  14      -2.734 -31.491   2.903  1.00 17.180          C  
ATOM    232  C   PRO A  14      -3.295 -30.049   2.946  1.00 16.880          C  
ATOM    233  O   PRO A  14      -2.591 -29.076   2.656  1.00 16.880          O  
ATOM    234  CB  PRO A  14      -2.889 -32.076   1.492  1.00 25.770          C  
ATOM    235  CG  PRO A  14      -3.190 -33.526   1.696  1.00 25.770          C  
ATOM    236  CD  PRO A  14      -4.003 -33.586   2.963  1.00 25.770          C  
ATOM    237  HA  PRO A  14      -1.685 -31.513   3.202  1.00 20.620          H  
ATOM    238 1HB  PRO A  14      -3.683 -31.540   0.949  1.00 30.920          H  
ATOM    239 2HB  PRO A  14      -1.957 -31.921   0.925  1.00 30.920          H  
ATOM    240 1HG  PRO A  14      -3.733 -33.927   0.826  1.00 30.920          H  
ATOM    241 2HG  PRO A  14      -2.250 -34.098   1.774  1.00 30.920          H  
ATOM    242 1HD  PRO A  14      -5.079 -33.476   2.757  1.00 30.920          H  
ATOM    243 2HD  PRO A  14      -3.760 -34.527   3.445  1.00 30.920          H  
ATOM    244  N   GLN A  15      -4.569 -29.916   3.326  1.00 16.730          N  
ATOM    245  CA  GLN A  15      -5.280 -28.635   3.344  1.00 16.540          C  
ATOM    246  C   GLN A  15      -5.822 -28.313   4.723  1.00 15.910          C  
ATOM    247  O   GLN A  15      -7.007 -28.550   5.014  1.00 15.930          O  
ATOM    248  CB  GLN A  15      -6.420 -28.619   2.323  1.00 23.230          C  
ATOM    249  CG  GLN A  15      -5.950 -28.734   0.895  1.00 23.230          C  
ATOM    250  CD  GLN A  15      -7.044 -28.475  -0.130  1.00 23.230          C  
ATOM    251  OE1 GLN A  15      -7.790 -27.493   0.020  1.00 23.230          O  
ATOM    252  NE2 GLN A  15      -7.159 -29.325  -1.146  1.00 23.230          N  
ATOM    253  H   GLN A  15      -5.081 -30.740   3.598  1.00 20.080          H  
ATOM    254  HA  GLN A  15      -4.576 -27.849   3.073  1.00 19.850          H  
ATOM    255 1HB  GLN A  15      -7.102 -29.445   2.525  1.00 27.880          H  
ATOM    256 2HB  GLN A  15      -6.986 -27.693   2.420  1.00 27.880          H  
ATOM    257 1HG  GLN A  15      -5.192 -27.990   0.759  1.00 27.880          H  
ATOM    258 2HG  GLN A  15      -5.535 -29.725   0.727  1.00 27.880          H  
ATOM    259 1HE2 GLN A  15      -7.871 -29.192  -1.837  1.00 27.880          H  
ATOM    260 2HE2 GLN A  15      -6.546 -30.114  -1.219  1.00 27.880          H  
ATOM    261  N   SER A  16      -4.934 -27.733   5.530  1.00 15.460          N  
ATOM    262  CA  SER A  16      -5.036 -27.519   6.962  1.00 15.010          C  
ATOM    263  C   SER A  16      -6.268 -26.798   7.466  1.00 14.670          C  
ATOM    264  O   SER A  16      -6.752 -27.106   8.558  1.00 14.300          O  
ATOM    265  CB  SER A  16      -3.819 -26.703   7.346  1.00 21.190          C  
ATOM    266  OG  SER A  16      -3.831 -25.466   6.691  1.00 21.190          O  
ATOM    267  H   SER A  16      -4.038 -27.494   5.124  1.00 18.550          H  
ATOM    268  HA  SER A  16      -4.983 -28.493   7.445  1.00 18.010          H  
ATOM    269 1HB  SER A  16      -3.827 -26.518   8.384  1.00 25.430          H  
ATOM    270 2HB  SER A  16      -2.908 -27.251   7.106  1.00 25.430          H  
ATOM    271  HG  SER A  16      -3.071 -24.980   7.030  1.00 25.430          H  
ATOM    272  N   ASN A  17      -6.886 -25.963   6.641  1.00 14.930          N  
ATOM    273  CA  ASN A  17      -8.076 -25.239   7.072  1.00 14.890          C  
ATOM    274  C   ASN A  17      -9.201 -26.195   7.497  1.00 14.880          C  
ATOM    275  O   ASN A  17      -9.991 -25.881   8.398  1.00 15.140          O  
ATOM    276  CB  ASN A  17      -8.570 -24.343   5.955  1.00 20.860          C  
ATOM    277  CG  ASN A  17      -7.678 -23.162   5.717  1.00 20.860          C  
ATOM    278  OD1 ASN A  17      -6.873 -22.767   6.566  1.00 20.860          O  
ATOM    279  ND2 ASN A  17      -7.804 -22.581   4.554  1.00 20.860          N  
ATOM    280  H   ASN A  17      -6.465 -25.757   5.745  1.00 17.920          H  
ATOM    281  HA  ASN A  17      -7.817 -24.626   7.937  1.00 17.870          H  
ATOM    282 1HB  ASN A  17      -8.645 -24.920   5.033  1.00 25.030          H  
ATOM    283 2HB  ASN A  17      -9.571 -23.983   6.198  1.00 25.030          H  
ATOM    284 1HD2 ASN A  17      -7.237 -21.787   4.329  1.00 25.030          H  
ATOM    285 2HD2 ASN A  17      -8.464 -22.924   3.887  1.00 25.030          H  
ATOM    286  N   LYS A  18      -9.258 -27.396   6.901  1.00 14.680          N  
ATOM    287  CA  LYS A  18     -10.303 -28.361   7.232  1.00 14.740          C  
ATOM    288  C   LYS A  18     -10.326 -28.701   8.719  1.00 14.920          C  
ATOM    289  O   LYS A  18     -11.360 -29.143   9.232  1.00 15.010          O  
ATOM    290  CB  LYS A  18     -10.177 -29.641   6.403  1.00 20.610          C  
ATOM    291  CG  LYS A  18     -11.298 -30.663   6.625  1.00 20.610          C  
ATOM    292  CD  LYS A  18     -11.165 -31.845   5.681  1.00 20.610          C  
ATOM    293  CE  LYS A  18     -12.253 -32.877   5.932  1.00 20.610          C  
ATOM    294  NZ  LYS A  18     -12.152 -34.033   4.992  1.00 20.610          N  
ATOM    295  H   LYS A  18      -8.569 -27.656   6.182  1.00 17.620          H  
ATOM    296  HA  LYS A  18     -11.261 -27.911   6.984  1.00 17.690          H  
ATOM    297 1HB  LYS A  18     -10.134 -29.389   5.344  1.00 24.730          H  
ATOM    298 2HB  LYS A  18      -9.274 -30.135   6.648  1.00 24.730          H  
ATOM    299 1HG  LYS A  18     -11.246 -31.048   7.643  1.00 24.730          H  
ATOM    300 2HG  LYS A  18     -12.268 -30.183   6.486  1.00 24.730          H  
ATOM    301 1HD  LYS A  18     -11.219 -31.500   4.648  1.00 24.730          H  
ATOM    302 2HD  LYS A  18     -10.200 -32.316   5.839  1.00 24.730          H  
ATOM    303 1HE  LYS A  18     -12.162 -33.244   6.955  1.00 24.730          H  
ATOM    304 2HE  LYS A  18     -13.228 -32.406   5.811  1.00 24.730          H  
ATOM    305 1HZ  LYS A  18     -12.888 -34.697   5.191  1.00 24.730          H  
ATOM    306 2HZ  LYS A  18     -12.246 -33.705   4.040  1.00 24.730          H  
ATOM    307 3HZ  LYS A  18     -11.255 -34.484   5.104  1.00 24.730          H  
ATOM    308  N   THR A  19      -9.181 -28.599   9.388  1.00 15.070          N  
ATOM    309  CA  THR A  19      -9.051 -28.940  10.790  1.00 15.360          C  
ATOM    310  C   THR A  19      -9.889 -27.967  11.634  1.00 15.430          C  
ATOM    311  O   THR A  19     -10.483 -28.359  12.644  1.00 15.590          O  
ATOM    312  CB  THR A  19      -7.585 -28.946  11.219  1.00 21.390          C  
ATOM    313  OG1 THR A  19      -6.850 -29.821  10.389  1.00 21.390          O  
ATOM    314  CG2 THR A  19      -7.467 -29.514  12.584  1.00 21.390          C  
ATOM    315  H   THR A  19      -8.364 -28.196   8.917  1.00 18.080          H  
ATOM    316  HA  THR A  19      -9.454 -29.937  10.940  1.00 18.430          H  
ATOM    317  HB  THR A  19      -7.192 -27.947  11.165  1.00 25.670          H  
ATOM    318  HG1 THR A  19      -6.750 -29.409   9.528  1.00 25.670          H  
ATOM    319 1HG2 THR A  19      -6.430 -29.531  12.880  1.00 25.670          H  
ATOM    320 2HG2 THR A  19      -8.019 -28.944  13.277  1.00 25.670          H  
ATOM    321 3HG2 THR A  19      -7.856 -30.524  12.568  1.00 25.670          H  
ATOM    322  N   GLU A  20      -9.875 -26.670  11.267  1.00 15.420          N  
ATOM    323  CA  GLU A  20     -10.633 -25.665  12.007  1.00 15.610          C  
ATOM    324  C   GLU A  20     -12.121 -25.905  11.793  1.00 15.450          C  
ATOM    325  O   GLU A  20     -12.930 -25.778  12.723  1.00 15.670          O  
ATOM    326  CB  GLU A  20     -10.282 -24.244  11.549  1.00 21.780          C  
ATOM    327  CG  GLU A  20      -8.877 -23.766  11.890  1.00 21.780          C  
ATOM    328  CD  GLU A  20      -8.605 -22.381  11.386  1.00 21.780          C  
ATOM    329  OE1 GLU A  20      -9.504 -21.782  10.848  1.00 21.780          O  
ATOM    330  OE2 GLU A  20      -7.498 -21.923  11.530  1.00 21.780          O  
ATOM    331  H   GLU A  20      -9.410 -26.395  10.402  1.00 18.500          H  
ATOM    332  HA  GLU A  20     -10.418 -25.766  13.068  1.00 18.730          H  
ATOM    333 1HB  GLU A  20     -10.401 -24.180  10.467  1.00 26.130          H  
ATOM    334 2HB  GLU A  20     -10.984 -23.541  11.995  1.00 26.130          H  
ATOM    335 1HG  GLU A  20      -8.769 -23.747  12.966  1.00 26.130          H  
ATOM    336 2HG  GLU A  20      -8.145 -24.463  11.480  1.00 26.130          H  
ATOM    337  N   HIS A  21     -12.476 -26.305  10.561  1.00 15.160          N  
ATOM    338  CA  HIS A  21     -13.871 -26.570  10.217  1.00 15.150          C  
ATOM    339  C   HIS A  21     -14.366 -27.798  10.969  1.00 15.180          C  
ATOM    340  O   HIS A  21     -15.501 -27.813  11.457  1.00 15.420          O  
ATOM    341  CB  HIS A  21     -14.048 -26.754   8.710  1.00 21.210          C  
ATOM    342  CG  HIS A  21     -13.930 -25.482   7.930  1.00 21.210          C  
ATOM    343  ND1 HIS A  21     -14.876 -24.481   8.004  1.00 21.210          N  
ATOM    344  CD2 HIS A  21     -12.986 -25.043   7.064  1.00 21.210          C  
ATOM    345  CE1 HIS A  21     -14.522 -23.484   7.219  1.00 21.210          C  
ATOM    346  NE2 HIS A  21     -13.381 -23.798   6.635  1.00 21.210          N  
ATOM    347  H   HIS A  21     -11.744 -26.361   9.844  1.00 18.190          H  
ATOM    348  HA  HIS A  21     -14.484 -25.723  10.518  1.00 18.180          H  
ATOM    349 1HB  HIS A  21     -13.300 -27.453   8.343  1.00 25.460          H  
ATOM    350 2HB  HIS A  21     -15.026 -27.187   8.511  1.00 25.460          H  
ATOM    351  HD2 HIS A  21     -12.086 -25.572   6.760  1.00 25.460          H  
ATOM    352  HE1 HIS A  21     -15.079 -22.558   7.075  1.00 25.460          H  
ATOM    353  HE2 HIS A  21     -12.878 -23.217   5.979  1.00 25.460          H  
ATOM    354  N   PHE A  22     -13.500 -28.807  11.103  1.00 15.080          N  
ATOM    355  CA  PHE A  22     -13.803 -30.001  11.869  1.00 15.240          C  
ATOM    356  C   PHE A  22     -14.181 -29.598  13.279  1.00 15.710          C  
ATOM    357  O   PHE A  22     -15.240 -29.983  13.776  1.00 15.990          O  
ATOM    358  CB  PHE A  22     -12.579 -30.912  11.907  1.00 21.270          C  
ATOM    359  CG  PHE A  22     -12.651 -32.107  12.797  1.00 21.270          C  
ATOM    360  CD1 PHE A  22     -13.146 -33.321  12.371  1.00 21.270          C  
ATOM    361  CD2 PHE A  22     -12.197 -31.997  14.094  1.00 21.270          C  
ATOM    362  CE1 PHE A  22     -13.163 -34.401  13.234  1.00 21.270          C  
ATOM    363  CE2 PHE A  22     -12.218 -33.054  14.953  1.00 21.270          C  
ATOM    364  CZ  PHE A  22     -12.694 -34.255  14.532  1.00 21.270          C  
ATOM    365  H   PHE A  22     -12.602 -28.762  10.618  1.00 18.100          H  
ATOM    366  HA  PHE A  22     -14.643 -30.520  11.409  1.00 18.290          H  
ATOM    367 1HB  PHE A  22     -12.377 -31.253  10.895  1.00 25.530          H  
ATOM    368 2HB  PHE A  22     -11.726 -30.342  12.211  1.00 25.530          H  
ATOM    369  HD1 PHE A  22     -13.509 -33.424  11.348  1.00 25.530          H  
ATOM    370  HD2 PHE A  22     -11.814 -31.040  14.428  1.00 25.530          H  
ATOM    371  HE1 PHE A  22     -13.545 -35.363  12.897  1.00 25.530          H  
ATOM    372  HE2 PHE A  22     -11.851 -32.943  15.973  1.00 25.530          H  
ATOM    373  HZ  PHE A  22     -12.702 -35.091  15.227  1.00 25.530          H  
ATOM    374  N   LEU A  23     -13.340 -28.792  13.937  1.00 15.890          N  
ATOM    375  CA  LEU A  23     -13.660 -28.436  15.306  1.00 16.450          C  
ATOM    376  C   LEU A  23     -14.974 -27.687  15.418  1.00 16.650          C  
ATOM    377  O   LEU A  23     -15.812 -27.999  16.268  1.00 17.100          O  
ATOM    378  CB  LEU A  23     -12.600 -27.503  15.874  1.00 22.810          C  
ATOM    379  CG  LEU A  23     -11.233 -28.019  16.153  1.00 22.810          C  
ATOM    380  CD1 LEU A  23     -10.369 -26.833  16.482  1.00 22.810          C  
ATOM    381  CD2 LEU A  23     -11.292 -28.958  17.306  1.00 22.810          C  
ATOM    382  H   LEU A  23     -12.467 -28.481  13.494  1.00 19.070          H  
ATOM    383  HA  LEU A  23     -13.728 -29.350  15.878  1.00 19.740          H  
ATOM    384 1HB  LEU A  23     -12.495 -26.656  15.195  1.00 27.370          H  
ATOM    385 2HB  LEU A  23     -12.974 -27.141  16.818  1.00 27.370          H  
ATOM    386  HG  LEU A  23     -10.817 -28.516  15.282  1.00 27.370          H  
ATOM    387 1HD1 LEU A  23      -9.356 -27.162  16.714  1.00 27.370          H  
ATOM    388 2HD1 LEU A  23     -10.347 -26.164  15.629  1.00 27.370          H  
ATOM    389 3HD1 LEU A  23     -10.784 -26.311  17.333  1.00 27.370          H  
ATOM    390 1HD2 LEU A  23     -10.291 -29.306  17.548  1.00 27.370          H  
ATOM    391 2HD2 LEU A  23     -11.712 -28.428  18.148  1.00 27.370          H  
ATOM    392 3HD2 LEU A  23     -11.910 -29.803  17.067  1.00 27.370          H  
ATOM    393  N   MET A  24     -15.192 -26.743  14.505  1.00 16.420          N  
ATOM    394  CA  MET A  24     -16.397 -25.931  14.490  1.00 16.740          C  
ATOM    395  C   MET A  24     -17.659 -26.773  14.423  1.00 16.790          C  
ATOM    396  O   MET A  24     -18.622 -26.526  15.160  1.00 17.240          O  
ATOM    397  CB  MET A  24     -16.328 -25.005  13.286  1.00 23.310          C  
ATOM    398  CG  MET A  24     -17.525 -24.109  13.050  1.00 23.310          C  
ATOM    399  SD  MET A  24     -17.381 -23.216  11.482  1.00 23.310          S  
ATOM    400  CE  MET A  24     -17.669 -24.537  10.270  1.00 23.310          C  
ATOM    401  H   MET A  24     -14.459 -26.538  13.817  1.00 19.700          H  
ATOM    402  HA  MET A  24     -16.436 -25.343  15.402  1.00 20.090          H  
ATOM    403 1HB  MET A  24     -15.450 -24.369  13.383  1.00 27.970          H  
ATOM    404 2HB  MET A  24     -16.175 -25.607  12.415  1.00 27.970          H  
ATOM    405 1HG  MET A  24     -18.439 -24.704  13.021  1.00 27.970          H  
ATOM    406 2HG  MET A  24     -17.613 -23.385  13.866  1.00 27.970          H  
ATOM    407 1HE  MET A  24     -17.615 -24.120   9.263  1.00 27.970          H  
ATOM    408 2HE  MET A  24     -16.920 -25.318  10.361  1.00 27.970          H  
ATOM    409 3HE  MET A  24     -18.657 -24.967  10.430  1.00 27.970          H  
ATOM    410  N   ASN A  25     -17.660 -27.762  13.527  1.00 16.420          N  
ATOM    411  CA  ASN A  25     -18.809 -28.631  13.340  1.00 16.580          C  
ATOM    412  C   ASN A  25     -18.968 -29.754  14.377  1.00 16.960          C  
ATOM    413  O   ASN A  25     -20.099 -30.131  14.698  1.00 17.320          O  
ATOM    414  CB  ASN A  25     -18.762 -29.205  11.944  1.00 23.150          C  
ATOM    415  CG  ASN A  25     -19.107 -28.182  10.893  1.00 23.150          C  
ATOM    416  OD1 ASN A  25     -19.883 -27.244  11.129  1.00 23.150          O  
ATOM    417  ND2 ASN A  25     -18.537 -28.341   9.729  1.00 23.150          N  
ATOM    418  H   ASN A  25     -16.841 -27.874  12.919  1.00 19.700          H  
ATOM    419  HA  ASN A  25     -19.701 -28.011  13.419  1.00 19.900          H  
ATOM    420 1HB  ASN A  25     -17.753 -29.583  11.750  1.00 27.780          H  
ATOM    421 2HB  ASN A  25     -19.449 -30.044  11.869  1.00 27.780          H  
ATOM    422 1HD2 ASN A  25     -18.723 -27.694   8.989  1.00 27.780          H  
ATOM    423 2HD2 ASN A  25     -17.912 -29.107   9.578  1.00 27.780          H  
ATOM    424  N   LYS A  26     -17.863 -30.298  14.900  1.00 16.980          N  
ATOM    425  CA  LYS A  26     -17.949 -31.406  15.855  1.00 17.410          C  
ATOM    426  C   LYS A  26     -18.176 -30.987  17.309  1.00 17.780          C  
ATOM    427  O   LYS A  26     -18.821 -31.713  18.069  1.00 18.140          O  
ATOM    428  CB  LYS A  26     -16.682 -32.266  15.791  1.00 24.200          C  
ATOM    429  CG  LYS A  26     -16.431 -33.001  14.464  1.00 24.200          C  
ATOM    430  CD  LYS A  26     -17.507 -34.035  14.129  1.00 24.200          C  
ATOM    431  CE  LYS A  26     -17.144 -34.820  12.876  1.00 24.200          C  
ATOM    432  NZ  LYS A  26     -18.228 -35.777  12.484  1.00 24.200          N  
ATOM    433  H   LYS A  26     -16.942 -29.984  14.579  1.00 20.380          H  
ATOM    434  HA  LYS A  26     -18.803 -32.017  15.576  1.00 20.890          H  
ATOM    435 1HB  LYS A  26     -15.814 -31.626  15.960  1.00 29.040          H  
ATOM    436 2HB  LYS A  26     -16.701 -33.001  16.594  1.00 29.040          H  
ATOM    437 1HG  LYS A  26     -16.376 -32.272  13.654  1.00 29.040          H  
ATOM    438 2HG  LYS A  26     -15.482 -33.501  14.531  1.00 29.040          H  
ATOM    439 1HD  LYS A  26     -17.631 -34.723  14.967  1.00 29.040          H  
ATOM    440 2HD  LYS A  26     -18.455 -33.535  13.943  1.00 29.040          H  
ATOM    441 1HE  LYS A  26     -16.970 -34.123  12.057  1.00 29.040          H  
ATOM    442 2HE  LYS A  26     -16.229 -35.383  13.062  1.00 29.040          H  
ATOM    443 1HZ  LYS A  26     -17.953 -36.280  11.651  1.00 29.040          H  
ATOM    444 2HZ  LYS A  26     -18.389 -36.434  13.234  1.00 29.040          H  
ATOM    445 3HZ  LYS A  26     -19.079 -35.265  12.298  1.00 29.040          H  
ATOM    446  N   PHE A  27     -17.647 -29.840  17.713  1.00 17.840          N  
ATOM    447  CA  PHE A  27     -17.767 -29.403  19.092  1.00 18.310          C  
ATOM    448  C   PHE A  27     -18.793 -28.284  19.217  1.00 18.830          C  
ATOM    449  O   PHE A  27     -18.559 -27.154  18.801  1.00 19.200          O  
ATOM    450  CB  PHE A  27     -16.404 -28.923  19.590  1.00 25.450          C  
ATOM    451  CG  PHE A  27     -15.365 -29.999  19.704  1.00 25.450          C  
ATOM    452  CD1 PHE A  27     -14.671 -30.403  18.584  1.00 25.450          C  
ATOM    453  CD2 PHE A  27     -15.064 -30.589  20.914  1.00 25.450          C  
ATOM    454  CE1 PHE A  27     -13.712 -31.381  18.646  1.00 25.450          C  
ATOM    455  CE2 PHE A  27     -14.093 -31.571  20.990  1.00 25.450          C  
ATOM    456  CZ  PHE A  27     -13.419 -31.968  19.848  1.00 25.450          C  
ATOM    457  H   PHE A  27     -17.110 -29.264  17.063  1.00 21.410          H  
ATOM    458  HA  PHE A  27     -18.093 -30.244  19.701  1.00 21.970          H  
ATOM    459 1HB  PHE A  27     -16.041 -28.219  18.884  1.00 30.540          H  
ATOM    460 2HB  PHE A  27     -16.504 -28.416  20.550  1.00 30.540          H  
ATOM    461  HD1 PHE A  27     -14.907 -29.938  17.642  1.00 30.540          H  
ATOM    462  HD2 PHE A  27     -15.597 -30.277  21.814  1.00 30.540          H  
ATOM    463  HE1 PHE A  27     -13.187 -31.690  17.745  1.00 30.540          H  
ATOM    464  HE2 PHE A  27     -13.860 -32.036  21.949  1.00 30.540          H  
ATOM    465  HZ  PHE A  27     -12.657 -32.745  19.906  1.00 30.540          H  
ATOM    466  N   SER A  28     -19.941 -28.587  19.836  1.00 19.000          N  
ATOM    467  CA  SER A  28     -21.002 -27.584  19.980  1.00 19.600          C  
ATOM    468  C   SER A  28     -20.560 -26.414  20.863  1.00 19.840          C  
ATOM    469  O   SER A  28     -21.021 -25.270  20.724  1.00 20.090          O  
ATOM    470  CB  SER A  28     -22.232 -28.233  20.574  1.00 27.200          C  
ATOM    471  OG  SER A  28     -21.980 -28.661  21.886  1.00 27.200          O  
ATOM    472  H   SER A  28     -20.099 -29.527  20.175  1.00 22.800          H  
ATOM    473  HA  SER A  28     -21.246 -27.199  18.989  1.00 23.520          H  
ATOM    474 1HB  SER A  28     -23.055 -27.520  20.571  1.00 32.640          H  
ATOM    475 2HB  SER A  28     -22.529 -29.082  19.960  1.00 32.640          H  
ATOM    476  HG  SER A  28     -22.811 -29.028  22.209  1.00 32.640          H  
ATOM    477  N   ASN A  29     -19.594 -26.674  21.729  1.00 19.840          N  
ATOM    478  CA  ASN A  29     -19.079 -25.642  22.583  1.00 20.090          C  
ATOM    479  C   ASN A  29     -18.097 -24.806  21.776  1.00 19.480          C  
ATOM    480  O   ASN A  29     -16.909 -25.116  21.689  1.00 18.940          O  
ATOM    481  CB  ASN A  29     -18.463 -26.276  23.825  1.00 28.030          C  
ATOM    482  CG  ASN A  29     -17.985 -25.297  24.845  1.00 28.030          C  
ATOM    483  OD1 ASN A  29     -17.393 -24.271  24.498  1.00 28.030          O  
ATOM    484  ND2 ASN A  29     -18.229 -25.589  26.104  1.00 28.030          N  
ATOM    485  H   ASN A  29     -19.269 -27.624  21.833  1.00 23.810          H  
ATOM    486  HA  ASN A  29     -19.900 -24.991  22.891  1.00 24.110          H  
ATOM    487 1HB  ASN A  29     -19.204 -26.925  24.293  1.00 33.630          H  
ATOM    488 2HB  ASN A  29     -17.630 -26.909  23.526  1.00 33.630          H  
ATOM    489 1HD2 ASN A  29     -17.930 -24.967  26.832  1.00 33.630          H  
ATOM    490 2HD2 ASN A  29     -18.714 -26.433  26.339  1.00 33.630          H  
ATOM    491  N   GLN A  30     -18.602 -23.713  21.213  1.00 19.630          N  
ATOM    492  CA  GLN A  30     -17.778 -22.868  20.353  1.00 19.090          C  
ATOM    493  C   GLN A  30     -16.622 -22.218  21.113  1.00 18.890          C  
ATOM    494  O   GLN A  30     -15.586 -21.920  20.516  1.00 18.240          O  
ATOM    495  CB  GLN A  30     -18.610 -21.824  19.618  1.00 26.940          C  
ATOM    496  CG  GLN A  30     -19.565 -22.438  18.590  1.00 26.940          C  
ATOM    497  CD  GLN A  30     -18.850 -23.250  17.473  1.00 26.940          C  
ATOM    498  OE1 GLN A  30     -17.896 -22.794  16.830  1.00 26.940          O  
ATOM    499  NE2 GLN A  30     -19.340 -24.466  17.273  1.00 26.940          N  
ATOM    500  H   GLN A  30     -19.608 -23.573  21.311  1.00 23.560          H  
ATOM    501  HA  GLN A  30     -17.346 -23.508  19.592  1.00 22.910          H  
ATOM    502 1HB  GLN A  30     -19.200 -21.255  20.335  1.00 32.330          H  
ATOM    503 2HB  GLN A  30     -17.950 -21.125  19.103  1.00 32.330          H  
ATOM    504 1HG  GLN A  30     -20.241 -23.119  19.109  1.00 32.330          H  
ATOM    505 2HG  GLN A  30     -20.133 -21.639  18.117  1.00 32.330          H  
ATOM    506 1HE2 GLN A  30     -18.952 -25.114  16.569  1.00 32.330          H  
ATOM    507 2HE2 GLN A  30     -20.102 -24.793  17.834  1.00 32.330          H  
ATOM    508  N   ASP A  31     -16.791 -21.957  22.414  1.00 19.480          N  
ATOM    509  CA  ASP A  31     -15.687 -21.377  23.181  1.00 19.370          C  
ATOM    510  C   ASP A  31     -14.530 -22.386  23.228  1.00 18.700          C  
ATOM    511  O   ASP A  31     -13.348 -22.012  23.148  1.00 18.290          O  
ATOM    512  CB  ASP A  31     -16.113 -21.044  24.614  1.00 27.160          C  
ATOM    513  CG  ASP A  31     -17.085 -19.868  24.741  1.00 27.160          C  
ATOM    514  OD1 ASP A  31     -17.270 -19.125  23.806  1.00 27.160          O  
ATOM    515  OD2 ASP A  31     -17.640 -19.732  25.801  1.00 27.160          O  
ATOM    516  H   ASP A  31     -17.683 -22.139  22.859  1.00 23.380          H  
ATOM    517  HA  ASP A  31     -15.345 -20.468  22.683  1.00 23.240          H  
ATOM    518 1HB  ASP A  31     -16.573 -21.917  25.064  1.00 32.590          H  
ATOM    519 2HB  ASP A  31     -15.223 -20.817  25.202  1.00 32.590          H  
ATOM    520  N   LYS A  32     -14.889 -23.677  23.337  1.00 18.630          N  
ATOM    521  CA  LYS A  32     -13.923 -24.766  23.361  1.00 18.080          C  
ATOM    522  C   LYS A  32     -13.286 -24.860  21.989  1.00 17.300          C  
ATOM    523  O   LYS A  32     -12.095 -25.159  21.878  1.00 16.710          O  
ATOM    524  CB  LYS A  32     -14.554 -26.103  23.763  1.00 25.530          C  
ATOM    525  CG  LYS A  32     -13.560 -27.269  23.928  1.00 25.530          C  
ATOM    526  CD  LYS A  32     -12.621 -27.039  25.126  1.00 25.530          C  
ATOM    527  CE  LYS A  32     -11.698 -28.210  25.381  1.00 25.530          C  
ATOM    528  NZ  LYS A  32     -10.796 -27.935  26.543  1.00 25.530          N  
ATOM    529  H   LYS A  32     -15.885 -23.899  23.419  1.00 22.360          H  
ATOM    530  HA  LYS A  32     -13.145 -24.509  24.074  1.00 21.700          H  
ATOM    531 1HB  LYS A  32     -15.095 -25.981  24.697  1.00 30.640          H  
ATOM    532 2HB  LYS A  32     -15.269 -26.402  23.006  1.00 30.640          H  
ATOM    533 1HG  LYS A  32     -14.113 -28.197  24.069  1.00 30.640          H  
ATOM    534 2HG  LYS A  32     -12.966 -27.362  23.031  1.00 30.640          H  
ATOM    535 1HD  LYS A  32     -11.977 -26.183  24.931  1.00 30.640          H  
ATOM    536 2HD  LYS A  32     -13.206 -26.837  26.022  1.00 30.640          H  
ATOM    537 1HE  LYS A  32     -12.283 -29.104  25.585  1.00 30.640          H  
ATOM    538 2HE  LYS A  32     -11.088 -28.378  24.495  1.00 30.640          H  
ATOM    539 1HZ  LYS A  32     -10.176 -28.715  26.691  1.00 30.640          H  
ATOM    540 2HZ  LYS A  32     -10.241 -27.081  26.335  1.00 30.640          H  
ATOM    541 3HZ  LYS A  32     -11.343 -27.779  27.374  1.00 30.640          H  
ATOM    542  N   VAL A  33     -14.085 -24.636  20.942  1.00 17.360          N  
ATOM    543  CA  VAL A  33     -13.557 -24.648  19.592  1.00 16.740          C  
ATOM    544  C   VAL A  33     -12.487 -23.595  19.464  1.00 16.270          C  
ATOM    545  O   VAL A  33     -11.408 -23.899  18.991  1.00 15.620          O  
ATOM    546  CB  VAL A  33     -14.649 -24.403  18.528  1.00 23.680          C  
ATOM    547  CG1 VAL A  33     -14.049 -24.164  17.158  1.00 23.680          C  
ATOM    548  CG2 VAL A  33     -15.531 -25.594  18.470  1.00 23.680          C  
ATOM    549  H   VAL A  33     -15.080 -24.477  21.133  1.00 20.830          H  
ATOM    550  HA  VAL A  33     -13.110 -25.628  19.408  1.00 20.090          H  
ATOM    551  HB  VAL A  33     -15.214 -23.533  18.783  1.00 28.420          H  
ATOM    552 1HG1 VAL A  33     -14.846 -23.996  16.440  1.00 28.420          H  
ATOM    553 2HG1 VAL A  33     -13.418 -23.286  17.187  1.00 28.420          H  
ATOM    554 3HG1 VAL A  33     -13.467 -25.002  16.856  1.00 28.420          H  
ATOM    555 1HG2 VAL A  33     -16.322 -25.453  17.737  1.00 28.420          H  
ATOM    556 2HG2 VAL A  33     -14.926 -26.445  18.191  1.00 28.420          H  
ATOM    557 3HG2 VAL A  33     -15.983 -25.770  19.439  1.00 28.420          H  
ATOM    558  N   GLN A  34     -12.726 -22.370  19.935  1.00 16.640          N  
ATOM    559  CA  GLN A  34     -11.673 -21.374  19.776  1.00 16.290          C  
ATOM    560  C   GLN A  34     -10.378 -21.781  20.488  1.00 15.910          C  
ATOM    561  O   GLN A  34      -9.287 -21.567  19.941  1.00 15.320          O  
ATOM    562  CB  GLN A  34     -12.135 -20.002  20.244  1.00 22.950          C  
ATOM    563  CG  GLN A  34     -13.176 -19.377  19.334  1.00 22.950          C  
ATOM    564  CD  GLN A  34     -13.597 -18.007  19.800  1.00 22.950          C  
ATOM    565  OE1 GLN A  34     -13.245 -17.584  20.905  1.00 22.950          O  
ATOM    566  NE2 GLN A  34     -14.347 -17.301  18.964  1.00 22.950          N  
ATOM    567  H   GLN A  34     -13.648 -22.140  20.321  1.00 19.970          H  
ATOM    568  HA  GLN A  34     -11.454 -21.292  18.712  1.00 19.550          H  
ATOM    569 1HB  GLN A  34     -12.572 -20.095  21.243  1.00 27.540          H  
ATOM    570 2HB  GLN A  34     -11.283 -19.330  20.313  1.00 27.540          H  
ATOM    571 1HG  GLN A  34     -12.761 -19.294  18.326  1.00 27.540          H  
ATOM    572 2HG  GLN A  34     -14.058 -20.020  19.320  1.00 27.540          H  
ATOM    573 1HE2 GLN A  34     -14.655 -16.382  19.218  1.00 27.540          H  
ATOM    574 2HE2 GLN A  34     -14.606 -17.686  18.076  1.00 27.540          H  
ATOM    575  N   GLN A  35     -10.475 -22.373  21.688  1.00 16.290          N  
ATOM    576  CA  GLN A  35      -9.257 -22.820  22.366  1.00 16.020          C  
ATOM    577  C   GLN A  35      -8.529 -23.868  21.527  1.00 15.280          C  
ATOM    578  O   GLN A  35      -7.301 -23.806  21.346  1.00 14.790          O  
ATOM    579  CB  GLN A  35      -9.563 -23.429  23.734  1.00 22.540          C  
ATOM    580  CG  GLN A  35      -8.309 -23.868  24.516  1.00 22.540          C  
ATOM    581  CD  GLN A  35      -8.652 -24.557  25.822  1.00 22.540          C  
ATOM    582  OE1 GLN A  35      -9.439 -25.521  25.809  1.00 22.540          O  
ATOM    583  NE2 GLN A  35      -8.091 -24.081  26.929  1.00 22.540          N  
ATOM    584  H   GLN A  35     -11.399 -22.470  22.130  1.00 19.550          H  
ATOM    585  HA  GLN A  35      -8.595 -21.973  22.488  1.00 19.220          H  
ATOM    586 1HB  GLN A  35     -10.113 -22.707  24.335  1.00 27.040          H  
ATOM    587 2HB  GLN A  35     -10.209 -24.302  23.604  1.00 27.040          H  
ATOM    588 1HG  GLN A  35      -7.736 -24.575  23.913  1.00 27.040          H  
ATOM    589 2HG  GLN A  35      -7.703 -22.990  24.733  1.00 27.040          H  
ATOM    590 1HE2 GLN A  35      -8.290 -24.498  27.818  1.00 27.040          H  
ATOM    591 2HE2 GLN A  35      -7.466 -23.300  26.882  1.00 27.040          H  
ATOM    592  N   LEU A  36      -9.297 -24.837  21.026  1.00 15.250          N  
ATOM    593  CA  LEU A  36      -8.753 -25.908  20.222  1.00 14.660          C  
ATOM    594  C   LEU A  36      -8.193 -25.375  18.908  1.00 14.070          C  
ATOM    595  O   LEU A  36      -7.181 -25.894  18.435  1.00 13.520          O  
ATOM    596  CB  LEU A  36      -9.826 -26.978  20.004  1.00 20.760          C  
ATOM    597  CG  LEU A  36     -10.268 -27.787  21.277  1.00 20.760          C  
ATOM    598  CD1 LEU A  36     -11.492 -28.652  20.938  1.00 20.760          C  
ATOM    599  CD2 LEU A  36      -9.129 -28.669  21.773  1.00 20.760          C  
ATOM    600  H   LEU A  36     -10.301 -24.841  21.241  1.00 18.300          H  
ATOM    601  HA  LEU A  36      -7.923 -26.347  20.764  1.00 17.590          H  
ATOM    602 1HB  LEU A  36     -10.713 -26.484  19.619  1.00 24.910          H  
ATOM    603 2HB  LEU A  36      -9.464 -27.682  19.269  1.00 24.910          H  
ATOM    604  HG  LEU A  36     -10.548 -27.092  22.062  1.00 24.910          H  
ATOM    605 1HD1 LEU A  36     -11.813 -29.198  21.821  1.00 24.910          H  
ATOM    606 2HD1 LEU A  36     -12.310 -28.012  20.595  1.00 24.910          H  
ATOM    607 3HD1 LEU A  36     -11.236 -29.363  20.165  1.00 24.910          H  
ATOM    608 1HD2 LEU A  36      -9.459 -29.217  22.651  1.00 24.910          H  
ATOM    609 2HD2 LEU A  36      -8.846 -29.373  20.992  1.00 24.910          H  
ATOM    610 3HD2 LEU A  36      -8.266 -28.072  22.044  1.00 24.910          H  
ATOM    611  N   GLN A  37      -8.832 -24.342  18.321  1.00 14.250          N  
ATOM    612  CA  GLN A  37      -8.348 -23.757  17.078  1.00 13.800          C  
ATOM    613  C   GLN A  37      -6.963 -23.176  17.285  1.00 13.420          C  
ATOM    614  O   GLN A  37      -6.089 -23.345  16.435  1.00 12.870          O  
ATOM    615  CB  GLN A  37      -9.274 -22.683  16.506  1.00 19.500          C  
ATOM    616  CG  GLN A  37     -10.574 -23.193  15.896  1.00 19.500          C  
ATOM    617  CD  GLN A  37     -11.468 -22.058  15.482  1.00 19.500          C  
ATOM    618  OE1 GLN A  37     -11.279 -20.933  15.959  1.00 19.500          O  
ATOM    619  NE2 GLN A  37     -12.425 -22.320  14.599  1.00 19.500          N  
ATOM    620  H   GLN A  37      -9.686 -23.996  18.745  1.00 17.100          H  
ATOM    621  HA  GLN A  37      -8.321 -24.528  16.336  1.00 16.560          H  
ATOM    622 1HB  GLN A  37      -9.527 -21.983  17.298  1.00 23.400          H  
ATOM    623 2HB  GLN A  37      -8.744 -22.128  15.735  1.00 23.400          H  
ATOM    624 1HG  GLN A  37     -10.332 -23.770  15.005  1.00 23.400          H  
ATOM    625 2HG  GLN A  37     -11.091 -23.815  16.604  1.00 23.400          H  
ATOM    626 1HE2 GLN A  37     -13.035 -21.587  14.289  1.00 23.400          H  
ATOM    627 2HE2 GLN A  37     -12.546 -23.251  14.239  1.00 23.400          H  
ATOM    628  N   ARG A  38      -6.734 -22.519  18.425  1.00 13.770          N  
ATOM    629  CA  ARG A  38      -5.410 -21.972  18.687  1.00 13.550          C  
ATOM    630  C   ARG A  38      -4.359 -23.096  18.763  1.00 13.000          C  
ATOM    631  O   ARG A  38      -3.266 -22.981  18.183  1.00 12.540          O  
ATOM    632  CB  ARG A  38      -5.425 -21.142  19.967  1.00 19.060          C  
ATOM    633  CG  ARG A  38      -6.194 -19.815  19.833  1.00 19.060          C  
ATOM    634  CD  ARG A  38      -5.966 -18.863  20.973  1.00 19.060          C  
ATOM    635  NE  ARG A  38      -6.500 -19.352  22.259  1.00 19.060          N  
ATOM    636  CZ  ARG A  38      -7.773 -19.176  22.708  1.00 19.060          C  
ATOM    637  NH1 ARG A  38      -8.671 -18.548  21.976  1.00 19.060          N  
ATOM    638  NH2 ARG A  38      -8.116 -19.639  23.902  1.00 19.060          N  
ATOM    639  H   ARG A  38      -7.518 -22.352  19.071  1.00 16.520          H  
ATOM    640  HA  ARG A  38      -5.147 -21.310  17.864  1.00 16.260          H  
ATOM    641 1HB  ARG A  38      -5.894 -21.716  20.765  1.00 22.870          H  
ATOM    642 2HB  ARG A  38      -4.406 -20.919  20.274  1.00 22.870          H  
ATOM    643 1HG  ARG A  38      -5.895 -19.320  18.912  1.00 22.870          H  
ATOM    644 2HG  ARG A  38      -7.259 -20.035  19.787  1.00 22.870          H  
ATOM    645 1HD  ARG A  38      -4.893 -18.715  21.093  1.00 22.870          H  
ATOM    646 2HD  ARG A  38      -6.427 -17.904  20.747  1.00 22.870          H  
ATOM    647  HE  ARG A  38      -5.856 -19.838  22.868  1.00 22.870          H  
ATOM    648 1HH1 ARG A  38      -8.429 -18.191  21.066  1.00 22.870          H  
ATOM    649 2HH1 ARG A  38      -9.610 -18.421  22.332  1.00 22.870          H  
ATOM    650 1HH2 ARG A  38      -7.434 -20.118  24.472  1.00 22.870          H  
ATOM    651 2HH2 ARG A  38      -9.059 -19.508  24.244  1.00 22.870          H  
ATOM    652  N   GLN A  39      -4.710 -24.209  19.425  1.00 13.080          N  
ATOM    653  CA  GLN A  39      -3.772 -25.323  19.546  1.00 12.650          C  
ATOM    654  C   GLN A  39      -3.453 -25.954  18.186  1.00 12.020          C  
ATOM    655  O   GLN A  39      -2.284 -26.262  17.894  1.00 11.520          O  
ATOM    656  CB  GLN A  39      -4.345 -26.412  20.455  1.00 17.880          C  
ATOM    657  CG  GLN A  39      -4.474 -26.027  21.911  1.00 17.880          C  
ATOM    658  CD  GLN A  39      -5.077 -27.148  22.728  1.00 17.880          C  
ATOM    659  OE1 GLN A  39      -5.524 -28.153  22.166  1.00 17.880          O  
ATOM    660  NE2 GLN A  39      -5.092 -26.990  24.043  1.00 17.880          N  
ATOM    661  H   GLN A  39      -5.618 -24.228  19.907  1.00 15.700          H  
ATOM    662  HA  GLN A  39      -2.843 -24.947  19.972  1.00 15.180          H  
ATOM    663 1HB  GLN A  39      -5.331 -26.697  20.092  1.00 21.460          H  
ATOM    664 2HB  GLN A  39      -3.711 -27.294  20.400  1.00 21.460          H  
ATOM    665 1HG  GLN A  39      -3.489 -25.789  22.309  1.00 21.460          H  
ATOM    666 2HG  GLN A  39      -5.129 -25.157  21.986  1.00 21.460          H  
ATOM    667 1HE2 GLN A  39      -5.477 -27.705  24.631  1.00 21.460          H  
ATOM    668 2HE2 GLN A  39      -4.717 -26.159  24.454  1.00 21.460          H  
ATOM    669  N   ILE A  40      -4.481 -26.125  17.341  1.00 12.110          N  
ATOM    670  CA  ILE A  40      -4.228 -26.712  16.039  1.00 11.630          C  
ATOM    671  C   ILE A  40      -3.501 -25.719  15.165  1.00 11.180          C  
ATOM    672  O   ILE A  40      -2.658 -26.122  14.393  1.00 10.640          O  
ATOM    673  CB  ILE A  40      -5.491 -27.273  15.338  1.00 16.470          C  
ATOM    674  CG1 ILE A  40      -6.456 -26.153  15.041  1.00 16.470          C  
ATOM    675  CG2 ILE A  40      -6.124 -28.342  16.229  1.00 16.470          C  
ATOM    676  CD1 ILE A  40      -7.659 -26.455  14.209  1.00 16.470          C  
ATOM    677  H   ILE A  40      -5.430 -25.883  17.644  1.00 14.530          H  
ATOM    678  HA  ILE A  40      -3.574 -27.565  16.184  1.00 13.960          H  
ATOM    679  HB  ILE A  40      -5.203 -27.718  14.389  1.00 19.770          H  
ATOM    680 1HG1 ILE A  40      -6.758 -25.821  15.975  1.00 19.770          H  
ATOM    681 2HG1 ILE A  40      -5.959 -25.356  14.529  1.00 19.770          H  
ATOM    682 1HG2 ILE A  40      -6.983 -28.756  15.743  1.00 19.770          H  
ATOM    683 2HG2 ILE A  40      -5.403 -29.130  16.416  1.00 19.770          H  
ATOM    684 3HG2 ILE A  40      -6.419 -27.903  17.175  1.00 19.770          H  
ATOM    685 1HD1 ILE A  40      -8.247 -25.564  14.123  1.00 19.770          H  
ATOM    686 2HD1 ILE A  40      -7.345 -26.761  13.234  1.00 19.770          H  
ATOM    687 3HD1 ILE A  40      -8.254 -27.221  14.662  1.00 19.770          H  
ATOM    688  N   SER A  41      -3.732 -24.415  15.311  1.00 11.460          N  
ATOM    689  CA  SER A  41      -3.029 -23.464  14.465  1.00 11.160          C  
ATOM    690  C   SER A  41      -1.529 -23.713  14.555  1.00 10.770          C  
ATOM    691  O   SER A  41      -0.847 -23.824  13.526  1.00 10.300          O  
ATOM    692  CB  SER A  41      -3.360 -22.046  14.880  1.00 15.740          C  
ATOM    693  OG  SER A  41      -2.705 -21.112  14.074  1.00 15.740          O  
ATOM    694  H   SER A  41      -4.466 -24.084  15.943  1.00 13.750          H  
ATOM    695  HA  SER A  41      -3.347 -23.610  13.434  1.00 13.390          H  
ATOM    696 1HB  SER A  41      -4.439 -21.896  14.823  1.00 18.890          H  
ATOM    697 2HB  SER A  41      -3.068 -21.898  15.914  1.00 18.890          H  
ATOM    698  HG  SER A  41      -2.979 -20.252  14.396  1.00 18.890          H  
ATOM    699  N   GLN A  42      -1.017 -23.881  15.780  1.00 11.010          N  
ATOM    700  CA  GLN A  42       0.410 -24.152  15.921  1.00 10.760          C  
ATOM    701  C   GLN A  42       0.795 -25.491  15.261  1.00 10.150          C  
ATOM    702  O   GLN A  42       1.782 -25.568  14.514  1.00  9.730          O  
ATOM    703  CB  GLN A  42       0.787 -24.201  17.404  1.00 15.160          C  
ATOM    704  CG  GLN A  42       0.708 -22.862  18.120  1.00 15.160          C  
ATOM    705  CD  GLN A  42       1.006 -22.988  19.608  1.00 15.160          C  
ATOM    706  OE1 GLN A  42       0.870 -24.069  20.192  1.00 15.160          O  
ATOM    707  NE2 GLN A  42       1.416 -21.889  20.229  1.00 15.160          N  
ATOM    708  H   GLN A  42      -1.641 -23.762  16.590  1.00 13.210          H  
ATOM    709  HA  GLN A  42       0.964 -23.354  15.429  1.00 12.910          H  
ATOM    710 1HB  GLN A  42       0.115 -24.893  17.918  1.00 18.200          H  
ATOM    711 2HB  GLN A  42       1.799 -24.588  17.511  1.00 18.200          H  
ATOM    712 1HG  GLN A  42       1.430 -22.178  17.678  1.00 18.200          H  
ATOM    713 2HG  GLN A  42      -0.302 -22.466  18.008  1.00 18.200          H  
ATOM    714 1HE2 GLN A  42       1.627 -21.916  21.208  1.00 18.200          H  
ATOM    715 2HE2 GLN A  42       1.516 -21.031  19.724  1.00 18.200          H  
ATOM    716  N   GLN A  43      -0.028 -26.526  15.471  1.00 10.160          N  
ATOM    717  CA  GLN A  43       0.262 -27.841  14.895  1.00  9.670          C  
ATOM    718  C   GLN A  43       0.214 -27.848  13.372  1.00  9.140          C  
ATOM    719  O   GLN A  43       1.003 -28.546  12.732  1.00  8.620          O  
ATOM    720  CB  GLN A  43      -0.742 -28.881  15.374  1.00 13.730          C  
ATOM    721  CG  GLN A  43      -0.658 -29.245  16.826  1.00 13.730          C  
ATOM    722  CD  GLN A  43      -1.743 -30.234  17.200  1.00 13.730          C  
ATOM    723  OE1 GLN A  43      -1.783 -31.358  16.662  1.00 13.730          O  
ATOM    724  NE2 GLN A  43      -2.620 -29.824  18.114  1.00 13.730          N  
ATOM    725  H   GLN A  43      -0.829 -26.405  16.104  1.00 12.190          H  
ATOM    726  HA  GLN A  43       1.264 -28.136  15.206  1.00 11.600          H  
ATOM    727 1HB  GLN A  43      -1.743 -28.523  15.173  1.00 16.480          H  
ATOM    728 2HB  GLN A  43      -0.611 -29.787  14.797  1.00 16.480          H  
ATOM    729 1HG  GLN A  43       0.312 -29.696  17.027  1.00 16.480          H  
ATOM    730 2HG  GLN A  43      -0.787 -28.345  17.426  1.00 16.480          H  
ATOM    731 1HE2 GLN A  43      -3.360 -30.425  18.418  1.00 16.480          H  
ATOM    732 2HE2 GLN A  43      -2.525 -28.905  18.517  1.00 16.480          H  
ATOM    733  N   LEU A  44      -0.732 -27.106  12.811  1.00  9.310          N  
ATOM    734  CA  LEU A  44      -0.951 -27.031  11.385  1.00  8.900          C  
ATOM    735  C   LEU A  44       0.220 -26.353  10.705  1.00  8.490          C  
ATOM    736  O   LEU A  44       0.663 -26.822   9.658  1.00  7.950          O  
ATOM    737  CB  LEU A  44      -2.253 -26.276  11.095  1.00 12.620          C  
ATOM    738  CG  LEU A  44      -3.599 -26.983  11.550  1.00 12.620          C  
ATOM    739  CD1 LEU A  44      -4.754 -25.998  11.365  1.00 12.620          C  
ATOM    740  CD2 LEU A  44      -3.839 -28.283  10.806  1.00 12.620          C  
ATOM    741  H   LEU A  44      -1.342 -26.589  13.427  1.00 11.170          H  
ATOM    742  HA  LEU A  44      -1.022 -28.039  10.996  1.00 10.680          H  
ATOM    743 1HB  LEU A  44      -2.201 -25.318  11.619  1.00 15.150          H  
ATOM    744 2HB  LEU A  44      -2.304 -26.072  10.038  1.00 15.150          H  
ATOM    745  HG  LEU A  44      -3.538 -27.229  12.582  1.00 15.150          H  
ATOM    746 1HD1 LEU A  44      -5.662 -26.444  11.704  1.00 15.150          H  
ATOM    747 2HD1 LEU A  44      -4.563 -25.101  11.952  1.00 15.150          H  
ATOM    748 3HD1 LEU A  44      -4.859 -25.729  10.318  1.00 15.150          H  
ATOM    749 1HD2 LEU A  44      -4.745 -28.713  11.169  1.00 15.150          H  
ATOM    750 2HD2 LEU A  44      -3.928 -28.132   9.767  1.00 15.150          H  
ATOM    751 3HD2 LEU A  44      -3.035 -28.962  10.988  1.00 15.150          H  
ATOM    752  N   ASP A  45       0.773 -25.282  11.300  1.00  8.780          N  
ATOM    753  CA  ASP A  45       1.950 -24.667  10.684  1.00  8.480          C  
ATOM    754  C   ASP A  45       3.105 -25.663  10.636  1.00  8.020          C  
ATOM    755  O   ASP A  45       3.834 -25.747   9.637  1.00  7.530          O  
ATOM    756  CB  ASP A  45       2.412 -23.412  11.430  1.00 11.990          C  
ATOM    757  CG  ASP A  45       1.539 -22.174  11.216  1.00 11.990          C  
ATOM    758  OD1 ASP A  45       0.718 -22.169  10.328  1.00 11.990          O  
ATOM    759  OD2 ASP A  45       1.743 -21.220  11.930  1.00 11.990          O  
ATOM    760  H   ASP A  45       0.324 -24.871  12.129  1.00 10.540          H  
ATOM    761  HA  ASP A  45       1.696 -24.384   9.663  1.00 10.180          H  
ATOM    762 1HB  ASP A  45       2.427 -23.633  12.504  1.00 14.390          H  
ATOM    763 2HB  ASP A  45       3.431 -23.173  11.136  1.00 14.390          H  
ATOM    764  N   GLN A  46       3.251 -26.460  11.701  1.00  8.210          N  
ATOM    765  CA  GLN A  46       4.313 -27.453  11.719  1.00  7.900          C  
ATOM    766  C   GLN A  46       4.066 -28.515  10.644  1.00  7.300          C  
ATOM    767  O   GLN A  46       4.990 -28.879   9.903  1.00  6.870          O  
ATOM    768  CB  GLN A  46       4.387 -28.110  13.098  1.00 11.180          C  
ATOM    769  CG  GLN A  46       4.864 -27.184  14.202  1.00 11.180          C  
ATOM    770  CD  GLN A  46       4.756 -27.821  15.570  1.00 11.180          C  
ATOM    771  OE1 GLN A  46       4.131 -28.875  15.722  1.00 11.180          O  
ATOM    772  NE2 GLN A  46       5.351 -27.187  16.570  1.00 11.180          N  
ATOM    773  H   GLN A  46       2.648 -26.321  12.522  1.00  9.850          H  
ATOM    774  HA  GLN A  46       5.258 -26.960  11.505  1.00  9.480          H  
ATOM    775 1HB  GLN A  46       3.407 -28.481  13.375  1.00 13.420          H  
ATOM    776 2HB  GLN A  46       5.060 -28.965  13.057  1.00 13.420          H  
ATOM    777 1HG  GLN A  46       5.906 -26.929  14.020  1.00 13.420          H  
ATOM    778 2HG  GLN A  46       4.253 -26.283  14.194  1.00 13.420          H  
ATOM    779 1HE2 GLN A  46       5.307 -27.562  17.497  1.00 13.420          H  
ATOM    780 2HE2 GLN A  46       5.844 -26.333  16.402  1.00 13.420          H  
ATOM    781  N   GLN A  47       2.799 -28.946  10.509  1.00  7.350          N  
ATOM    782  CA  GLN A  47       2.425 -29.959   9.532  1.00  6.890          C  
ATOM    783  C   GLN A  47       2.668 -29.450   8.121  1.00  6.420          C  
ATOM    784  O   GLN A  47       3.122 -30.206   7.263  1.00  5.920          O  
ATOM    785  CB  GLN A  47       0.942 -30.316   9.691  1.00  9.830          C  
ATOM    786  CG  GLN A  47       0.438 -31.464   8.838  1.00  9.830          C  
ATOM    787  CD  GLN A  47       1.052 -32.794   9.211  1.00  9.830          C  
ATOM    788  OE1 GLN A  47       1.064 -33.170  10.389  1.00  9.830          O  
ATOM    789  NE2 GLN A  47       1.549 -33.520   8.224  1.00  9.830          N  
ATOM    790  H   GLN A  47       2.092 -28.611  11.169  1.00  8.820          H  
ATOM    791  HA  GLN A  47       3.038 -30.847   9.696  1.00  8.270          H  
ATOM    792 1HB  GLN A  47       0.746 -30.556  10.735  1.00 11.800          H  
ATOM    793 2HB  GLN A  47       0.341 -29.446   9.448  1.00 11.800          H  
ATOM    794 1HG  GLN A  47      -0.637 -31.534   8.958  1.00 11.800          H  
ATOM    795 2HG  GLN A  47       0.676 -31.266   7.798  1.00 11.800          H  
ATOM    796 1HE2 GLN A  47       1.954 -34.419   8.412  1.00 11.800          H  
ATOM    797 2HE2 GLN A  47       1.511 -33.180   7.283  1.00 11.800          H  
ATOM    798  N   TYR A  48       2.379 -28.166   7.891  1.00  6.630          N  
ATOM    799  CA  TYR A  48       2.574 -27.530   6.600  1.00  6.270          C  
ATOM    800  C   TYR A  48       4.018 -27.617   6.173  1.00  5.830          C  
ATOM    801  O   TYR A  48       4.302 -28.007   5.036  1.00  5.320          O  
ATOM    802  CB  TYR A  48       2.089 -26.088   6.629  1.00  8.920          C  
ATOM    803  CG  TYR A  48       2.370 -25.324   5.374  1.00  8.920          C  
ATOM    804  CD1 TYR A  48       1.639 -25.571   4.221  1.00  8.920          C  
ATOM    805  CD2 TYR A  48       3.336 -24.341   5.385  1.00  8.920          C  
ATOM    806  CE1 TYR A  48       1.890 -24.840   3.082  1.00  8.920          C  
ATOM    807  CE2 TYR A  48       3.575 -23.608   4.257  1.00  8.920          C  
ATOM    808  CZ  TYR A  48       2.859 -23.853   3.104  1.00  8.920          C  
ATOM    809  OH  TYR A  48       3.105 -23.104   1.975  1.00  8.920          O  
ATOM    810  H   TYR A  48       1.955 -27.625   8.645  1.00  7.960          H  
ATOM    811  HA  TYR A  48       1.985 -28.057   5.865  1.00  7.520          H  
ATOM    812 1HB  TYR A  48       1.015 -26.071   6.812  1.00 10.710          H  
ATOM    813 2HB  TYR A  48       2.562 -25.565   7.454  1.00 10.710          H  
ATOM    814  HD1 TYR A  48       0.870 -26.345   4.213  1.00 10.710          H  
ATOM    815  HD2 TYR A  48       3.909 -24.144   6.293  1.00 10.710          H  
ATOM    816  HE1 TYR A  48       1.321 -25.030   2.174  1.00 10.710          H  
ATOM    817  HE2 TYR A  48       4.337 -22.829   4.268  1.00 10.710          H  
ATOM    818  HH  TYR A  48       2.603 -23.461   1.238  1.00 10.710          H  
ATOM    819  N   ASN A  49       4.938 -27.246   7.056  1.00  6.130          N  
ATOM    820  CA  ASN A  49       6.336 -27.328   6.683  1.00  5.910          C  
ATOM    821  C   ASN A  49       6.784 -28.775   6.424  1.00  5.500          C  
ATOM    822  O   ASN A  49       7.562 -29.017   5.490  1.00  5.130          O  
ATOM    823  CB  ASN A  49       7.179 -26.641   7.726  1.00  8.360          C  
ATOM    824  CG  ASN A  49       7.060 -25.142   7.617  1.00  8.360          C  
ATOM    825  OD1 ASN A  49       6.755 -24.601   6.543  1.00  8.360          O  
ATOM    826  ND2 ASN A  49       7.293 -24.457   8.703  1.00  8.360          N  
ATOM    827  H   ASN A  49       4.642 -26.880   7.972  1.00  7.360          H  
ATOM    828  HA  ASN A  49       6.463 -26.791   5.744  1.00  7.090          H  
ATOM    829 1HB  ASN A  49       6.840 -26.952   8.720  1.00 10.030          H  
ATOM    830 2HB  ASN A  49       8.221 -26.934   7.620  1.00 10.030          H  
ATOM    831 1HD2 ASN A  49       7.229 -23.459   8.686  1.00 10.030          H  
ATOM    832 2HD2 ASN A  49       7.534 -24.927   9.551  1.00 10.030          H  
ATOM    833  N   GLU A  50       6.269 -29.748   7.205  1.00  5.630          N  
ATOM    834  CA  GLU A  50       6.627 -31.148   6.954  1.00  5.390          C  
ATOM    835  C   GLU A  50       6.113 -31.586   5.579  1.00  4.790          C  
ATOM    836  O   GLU A  50       6.811 -32.290   4.834  1.00  4.530          O  
ATOM    837  CB  GLU A  50       6.044 -32.079   8.022  1.00  7.640          C  
ATOM    838  CG  GLU A  50       6.655 -31.950   9.411  1.00  7.640          C  
ATOM    839  CD  GLU A  50       5.982 -32.856  10.410  1.00  7.640          C  
ATOM    840  OE1 GLU A  50       5.052 -33.522  10.026  1.00  7.640          O  
ATOM    841  OE2 GLU A  50       6.392 -32.881  11.547  1.00  7.640          O  
ATOM    842  H   GLU A  50       5.672 -29.500   8.005  1.00  6.760          H  
ATOM    843  HA  GLU A  50       7.712 -31.237   6.963  1.00  6.470          H  
ATOM    844 1HB  GLU A  50       4.973 -31.891   8.115  1.00  9.170          H  
ATOM    845 2HB  GLU A  50       6.165 -33.111   7.701  1.00  9.170          H  
ATOM    846 1HG  GLU A  50       7.714 -32.199   9.358  1.00  9.170          H  
ATOM    847 2HG  GLU A  50       6.569 -30.918   9.742  1.00  9.170          H  
ATOM    848  N   LEU A  51       4.893 -31.150   5.240  1.00  4.710          N  
ATOM    849  CA  LEU A  51       4.297 -31.439   3.954  1.00  4.310          C  
ATOM    850  C   LEU A  51       5.087 -30.803   2.836  1.00  3.860          C  
ATOM    851  O   LEU A  51       5.340 -31.430   1.826  1.00  3.570          O  
ATOM    852  CB  LEU A  51       2.869 -30.919   3.896  1.00  6.190          C  
ATOM    853  CG  LEU A  51       1.782 -31.636   4.701  1.00  6.190          C  
ATOM    854  CD1 LEU A  51       0.547 -30.742   4.743  1.00  6.190          C  
ATOM    855  CD2 LEU A  51       1.428 -32.961   4.015  1.00  6.190          C  
ATOM    856  H   LEU A  51       4.350 -30.627   5.934  1.00  5.650          H  
ATOM    857  HA  LEU A  51       4.304 -32.515   3.806  1.00  5.170          H  
ATOM    858 1HB  LEU A  51       2.879 -29.887   4.218  1.00  7.430          H  
ATOM    859 2HB  LEU A  51       2.581 -30.955   2.873  1.00  7.430          H  
ATOM    860  HG  LEU A  51       2.122 -31.826   5.709  1.00  7.430          H  
ATOM    861 1HD1 LEU A  51      -0.255 -31.236   5.304  1.00  7.430          H  
ATOM    862 2HD1 LEU A  51       0.791 -29.815   5.229  1.00  7.430          H  
ATOM    863 3HD1 LEU A  51       0.213 -30.533   3.738  1.00  7.430          H  
ATOM    864 1HD2 LEU A  51       0.638 -33.461   4.578  1.00  7.430          H  
ATOM    865 2HD2 LEU A  51       1.077 -32.772   2.999  1.00  7.430          H  
ATOM    866 3HD2 LEU A  51       2.298 -33.613   3.971  1.00  7.430          H  
ATOM    867  N   LEU A  52       5.559 -29.580   2.990  1.00  3.970          N  
ATOM    868  CA  LEU A  52       6.352 -29.063   1.893  1.00  3.690          C  
ATOM    869  C   LEU A  52       7.629 -29.888   1.701  1.00  3.540          C  
ATOM    870  O   LEU A  52       7.981 -30.274   0.578  1.00  3.240          O  
ATOM    871  CB  LEU A  52       6.760 -27.612   2.157  1.00  5.280          C  
ATOM    872  CG  LEU A  52       5.670 -26.535   2.107  1.00  5.280          C  
ATOM    873  CD1 LEU A  52       6.270 -25.249   2.627  1.00  5.280          C  
ATOM    874  CD2 LEU A  52       5.177 -26.336   0.664  1.00  5.280          C  
ATOM    875  H   LEU A  52       5.317 -29.018   3.814  1.00  4.760          H  
ATOM    876  HA  LEU A  52       5.765 -29.126   0.986  1.00  4.430          H  
ATOM    877 1HB  LEU A  52       7.203 -27.573   3.154  1.00  6.330          H  
ATOM    878 2HB  LEU A  52       7.529 -27.341   1.435  1.00  6.330          H  
ATOM    879  HG  LEU A  52       4.830 -26.816   2.749  1.00  6.330          H  
ATOM    880 1HD1 LEU A  52       5.541 -24.470   2.597  1.00  6.330          H  
ATOM    881 2HD1 LEU A  52       6.608 -25.389   3.657  1.00  6.330          H  
ATOM    882 3HD1 LEU A  52       7.112 -24.963   2.005  1.00  6.330          H  
ATOM    883 1HD2 LEU A  52       4.419 -25.554   0.652  1.00  6.330          H  
ATOM    884 2HD2 LEU A  52       6.012 -26.040   0.030  1.00  6.330          H  
ATOM    885 3HD2 LEU A  52       4.749 -27.243   0.276  1.00  6.330          H  
ATOM    886  N   ALA A  53       8.282 -30.259   2.810  1.00  3.950          N  
ATOM    887  CA  ALA A  53       9.534 -30.997   2.719  1.00  4.190          C  
ATOM    888  C   ALA A  53       9.405 -32.320   1.969  1.00  3.950          C  
ATOM    889  O   ALA A  53      10.281 -32.666   1.172  1.00  4.380          O  
ATOM    890  CB  ALA A  53      10.057 -31.280   4.115  1.00  5.770          C  
ATOM    891  H   ALA A  53       7.946 -29.949   3.729  1.00  4.740          H  
ATOM    892  HA  ALA A  53      10.248 -30.373   2.185  1.00  5.030          H  
ATOM    893 1HB  ALA A  53      11.011 -31.798   4.048  1.00  6.920          H  
ATOM    894 2HB  ALA A  53      10.183 -30.340   4.650  1.00  6.920          H  
ATOM    895 3HB  ALA A  53       9.341 -31.904   4.647  1.00  6.920          H  
ATOM    896  N   ASN A  54       8.306 -33.047   2.189  1.00  3.510          N  
ATOM    897  CA  ASN A  54       8.143 -34.338   1.523  1.00  3.370          C  
ATOM    898  C   ASN A  54       7.115 -34.371   0.383  1.00  2.830          C  
ATOM    899  O   ASN A  54       7.182 -35.237  -0.494  1.00  3.220          O  
ATOM    900  CB  ASN A  54       7.760 -35.366   2.564  1.00  4.770          C  
ATOM    901  CG  ASN A  54       8.840 -35.582   3.586  1.00  4.770          C  
ATOM    902  OD1 ASN A  54      10.007 -35.836   3.258  1.00  4.770          O  
ATOM    903  ND2 ASN A  54       8.469 -35.484   4.839  1.00  4.770          N  
ATOM    904  H   ASN A  54       7.641 -32.728   2.903  1.00  4.210          H  
ATOM    905  HA  ASN A  54       9.102 -34.618   1.092  1.00  4.040          H  
ATOM    906 1HB  ASN A  54       6.855 -35.031   3.076  1.00  5.730          H  
ATOM    907 2HB  ASN A  54       7.531 -36.312   2.077  1.00  5.730          H  
ATOM    908 1HD2 ASN A  54       9.138 -35.617   5.570  1.00  5.730          H  
ATOM    909 2HD2 ASN A  54       7.515 -35.278   5.069  1.00  5.730          H  
ATOM    910  N   GLU A  55       6.143 -33.469   0.423  1.00  2.230          N  
ATOM    911  CA  GLU A  55       5.020 -33.433  -0.501  1.00  1.980          C  
ATOM    912  C   GLU A  55       4.721 -32.075  -1.183  1.00  1.770          C  
ATOM    913  O   GLU A  55       3.611 -31.914  -1.702  1.00  1.650          O  
ATOM    914  CB  GLU A  55       3.752 -33.930   0.228  1.00  2.870          C  
ATOM    915  CG  GLU A  55       3.847 -35.407   0.711  1.00  2.870          C  
ATOM    916  CD  GLU A  55       2.546 -36.042   1.255  1.00  2.870          C  
ATOM    917  OE1 GLU A  55       1.486 -35.455   1.161  1.00  2.870          O  
ATOM    918  OE2 GLU A  55       2.628 -37.143   1.740  1.00  2.870          O  
ATOM    919  H   GLU A  55       6.153 -32.768   1.143  1.00  2.680          H  
ATOM    920  HA  GLU A  55       5.237 -34.146  -1.297  1.00  2.380          H  
ATOM    921 1HB  GLU A  55       3.584 -33.309   1.112  1.00  3.450          H  
ATOM    922 2HB  GLU A  55       2.892 -33.811  -0.406  1.00  3.450          H  
ATOM    923 1HG  GLU A  55       4.206 -36.012  -0.123  1.00  3.450          H  
ATOM    924 2HG  GLU A  55       4.600 -35.454   1.495  1.00  3.450          H  
ATOM    925  N   LYS A  56       5.683 -31.127  -1.272  1.00  1.790          N  
ATOM    926  CA  LYS A  56       5.413 -29.835  -1.926  1.00  1.680          C  
ATOM    927  C   LYS A  56       4.724 -29.976  -3.275  1.00  1.600          C  
ATOM    928  O   LYS A  56       3.800 -29.229  -3.584  1.00  1.700          O  
ATOM    929  CB  LYS A  56       6.696 -29.023  -2.119  1.00  2.400          C  
ATOM    930  CG  LYS A  56       6.500 -27.656  -2.781  1.00  2.400          C  
ATOM    931  CD  LYS A  56       7.810 -26.857  -2.772  1.00  2.400          C  
ATOM    932  CE  LYS A  56       7.652 -25.435  -3.347  1.00  2.400          C  
ATOM    933  NZ  LYS A  56       7.433 -25.416  -4.840  1.00  2.400          N  
ATOM    934  H   LYS A  56       6.596 -31.230  -0.821  1.00  2.150          H  
ATOM    935  HA  LYS A  56       4.759 -29.264  -1.274  1.00  2.020          H  
ATOM    936 1HB  LYS A  56       7.152 -28.832  -1.163  1.00  2.880          H  
ATOM    937 2HB  LYS A  56       7.405 -29.593  -2.715  1.00  2.880          H  
ATOM    938 1HG  LYS A  56       6.186 -27.796  -3.817  1.00  2.880          H  
ATOM    939 2HG  LYS A  56       5.718 -27.097  -2.268  1.00  2.880          H  
ATOM    940 1HD  LYS A  56       8.170 -26.776  -1.746  1.00  2.880          H  
ATOM    941 2HD  LYS A  56       8.555 -27.391  -3.357  1.00  2.880          H  
ATOM    942 1HE  LYS A  56       6.805 -24.949  -2.863  1.00  2.880          H  
ATOM    943 2HE  LYS A  56       8.557 -24.874  -3.122  1.00  2.880          H  
ATOM    944 1HZ  LYS A  56       7.344 -24.464  -5.148  1.00  2.880          H  
ATOM    945 2HZ  LYS A  56       8.206 -25.848  -5.311  1.00  2.880          H  
ATOM    946 3HZ  LYS A  56       6.564 -25.913  -5.102  1.00  2.880          H  
ATOM    947  N   ALA A  57       5.129 -30.957  -4.081  1.00  1.630          N  
ATOM    948  CA  ALA A  57       4.540 -31.107  -5.406  1.00  1.570          C  
ATOM    949  C   ALA A  57       3.020 -31.270  -5.350  1.00  1.390          C  
ATOM    950  O   ALA A  57       2.321 -30.847  -6.272  1.00  1.330          O  
ATOM    951  CB  ALA A  57       5.143 -32.306  -6.112  1.00  2.220          C  
ATOM    952  H   ALA A  57       5.875 -31.570  -3.778  1.00  1.960          H  
ATOM    953  HA  ALA A  57       4.761 -30.201  -5.973  1.00  1.880          H  
ATOM    954 1HB  ALA A  57       4.721 -32.387  -7.111  1.00  2.670          H  
ATOM    955 2HB  ALA A  57       6.222 -32.178  -6.182  1.00  2.670          H  
ATOM    956 3HB  ALA A  57       4.918 -33.209  -5.546  1.00  2.670          H  
ATOM    957  N   LYS A  58       2.504 -31.923  -4.303  1.00  1.370          N  
ATOM    958  CA  LYS A  58       1.074 -32.115  -4.157  1.00  1.260          C  
ATOM    959  C   LYS A  58       0.468 -30.813  -3.657  1.00  1.160          C  
ATOM    960  O   LYS A  58      -0.570 -30.357  -4.127  1.00  1.070          O  
ATOM    961  CB  LYS A  58       0.799 -33.227  -3.153  1.00  1.810          C  
ATOM    962  CG  LYS A  58       1.173 -34.628  -3.627  1.00  1.810          C  
ATOM    963  CD  LYS A  58       1.170 -35.622  -2.464  1.00  1.810          C  
ATOM    964  CE  LYS A  58      -0.220 -36.004  -1.989  1.00  1.810          C  
ATOM    965  NZ  LYS A  58      -0.150 -36.943  -0.835  1.00  1.810          N  
ATOM    966  H   LYS A  58       3.102 -32.245  -3.543  1.00  1.640          H  
ATOM    967  HA  LYS A  58       0.633 -32.363  -5.123  1.00  1.510          H  
ATOM    968 1HB  LYS A  58       1.346 -33.024  -2.234  1.00  2.170          H  
ATOM    969 2HB  LYS A  58      -0.258 -33.217  -2.908  1.00  2.170          H  
ATOM    970 1HG  LYS A  58       0.454 -34.960  -4.374  1.00  2.170          H  
ATOM    971 2HG  LYS A  58       2.159 -34.612  -4.087  1.00  2.170          H  
ATOM    972 1HD  LYS A  58       1.692 -36.524  -2.768  1.00  2.170          H  
ATOM    973 2HD  LYS A  58       1.700 -35.204  -1.630  1.00  2.170          H  
ATOM    974 1HE  LYS A  58      -0.766 -35.120  -1.680  1.00  2.170          H  
ATOM    975 2HE  LYS A  58      -0.752 -36.488  -2.808  1.00  2.170          H  
ATOM    976 1HZ  LYS A  58      -1.075 -37.188  -0.536  1.00  2.170          H  
ATOM    977 2HZ  LYS A  58       0.356 -37.787  -1.087  1.00  2.170          H  
ATOM    978 3HZ  LYS A  58       0.354 -36.468  -0.049  1.00  2.170          H  
ATOM    979  N   LEU A  59       1.152 -30.172  -2.712  1.00  1.210          N  
ATOM    980  CA  LEU A  59       0.640 -28.933  -2.127  1.00  1.160          C  
ATOM    981  C   LEU A  59       0.464 -27.844  -3.177  1.00  1.060          C  
ATOM    982  O   LEU A  59      -0.540 -27.126  -3.180  1.00  0.970          O  
ATOM    983  CB  LEU A  59       1.557 -28.442  -0.996  1.00  1.640          C  
ATOM    984  CG  LEU A  59       1.201 -28.920   0.434  1.00  1.640          C  
ATOM    985  CD1 LEU A  59       1.144 -30.475   0.485  1.00  1.640          C  
ATOM    986  CD2 LEU A  59       2.239 -28.368   1.426  1.00  1.640          C  
ATOM    987  H   LEU A  59       2.016 -30.598  -2.362  1.00  1.450          H  
ATOM    988  HA  LEU A  59      -0.325 -29.147  -1.704  1.00  1.390          H  
ATOM    989 1HB  LEU A  59       2.557 -28.775  -1.211  1.00  1.970          H  
ATOM    990 2HB  LEU A  59       1.553 -27.354  -0.999  1.00  1.970          H  
ATOM    991  HG  LEU A  59       0.225 -28.533   0.697  1.00  1.970          H  
ATOM    992 1HD1 LEU A  59       0.868 -30.792   1.476  1.00  1.970          H  
ATOM    993 2HD1 LEU A  59       0.398 -30.851  -0.206  1.00  1.970          H  
ATOM    994 3HD1 LEU A  59       2.120 -30.892   0.225  1.00  1.970          H  
ATOM    995 1HD2 LEU A  59       1.978 -28.665   2.431  1.00  1.970          H  
ATOM    996 2HD2 LEU A  59       3.222 -28.757   1.176  1.00  1.970          H  
ATOM    997 3HD2 LEU A  59       2.251 -27.284   1.374  1.00  1.970          H  
ATOM    998  N   ASP A  60       1.398 -27.794  -4.122  1.00  1.120          N  
ATOM    999  CA  ASP A  60       1.409 -26.823  -5.209  1.00  1.130          C  
ATOM   1000  C   ASP A  60       0.197 -26.908  -6.140  1.00  1.050          C  
ATOM   1001  O   ASP A  60      -0.015 -26.002  -6.944  1.00  1.060          O  
ATOM   1002  CB  ASP A  60       2.696 -26.923  -6.044  1.00  1.580          C  
ATOM   1003  CG  ASP A  60       3.970 -26.324  -5.352  1.00  1.580          C  
ATOM   1004  OD1 ASP A  60       3.840 -25.649  -4.353  1.00  1.580          O  
ATOM   1005  OD2 ASP A  60       5.063 -26.521  -5.871  1.00  1.580          O  
ATOM   1006  H   ASP A  60       2.195 -28.432  -4.032  1.00  1.340          H  
ATOM   1007  HA  ASP A  60       1.399 -25.832  -4.757  1.00  1.360          H  
ATOM   1008 1HB  ASP A  60       2.887 -27.980  -6.262  1.00  1.890          H  
ATOM   1009 2HB  ASP A  60       2.546 -26.418  -6.996  1.00  1.890          H  
ATOM   1010  N   GLN A  61      -0.567 -28.003  -6.101  1.00  1.040          N  
ATOM   1011  CA  GLN A  61      -1.744 -28.120  -6.954  1.00  1.070          C  
ATOM   1012  C   GLN A  61      -2.839 -27.123  -6.582  1.00  1.010          C  
ATOM   1013  O   GLN A  61      -3.586 -26.645  -7.449  1.00  0.850          O  
ATOM   1014  CB  GLN A  61      -2.363 -29.504  -6.853  1.00  1.490          C  
ATOM   1015  CG  GLN A  61      -1.565 -30.617  -7.434  1.00  1.490          C  
ATOM   1016  CD  GLN A  61      -2.295 -31.901  -7.261  1.00  1.490          C  
ATOM   1017  OE1 GLN A  61      -3.047 -32.077  -6.296  1.00  1.490          O  
ATOM   1018  NE2 GLN A  61      -2.119 -32.794  -8.183  1.00  1.490          N  
ATOM   1019  H   GLN A  61      -0.374 -28.743  -5.419  1.00  1.250          H  
ATOM   1020  HA  GLN A  61      -1.441 -27.932  -7.982  1.00  1.280          H  
ATOM   1021 1HB  GLN A  61      -2.526 -29.733  -5.798  1.00  1.780          H  
ATOM   1022 2HB  GLN A  61      -3.339 -29.499  -7.337  1.00  1.780          H  
ATOM   1023 1HG  GLN A  61      -1.400 -30.447  -8.497  1.00  1.780          H  
ATOM   1024 2HG  GLN A  61      -0.608 -30.686  -6.910  1.00  1.780          H  
ATOM   1025 1HE2 GLN A  61      -2.593 -33.668  -8.119  1.00  1.780          H  
ATOM   1026 2HE2 GLN A  61      -1.471 -32.617  -8.959  1.00  1.780          H  
ATOM   1027  N   TYR A  62      -2.993 -26.855  -5.289  1.00  1.270          N  
ATOM   1028  CA  TYR A  62      -4.056 -25.986  -4.827  1.00  1.470          C  
ATOM   1029  C   TYR A  62      -3.574 -24.561  -4.701  1.00  1.370          C  
ATOM   1030  O   TYR A  62      -2.455 -24.268  -5.121  1.00  1.440          O  
ATOM   1031  CB  TYR A  62      -4.792 -26.615  -3.651  1.00  1.980          C  
ATOM   1032  CG  TYR A  62      -4.024 -27.247  -2.591  1.00  1.980          C  
ATOM   1033  CD1 TYR A  62      -3.552 -26.583  -1.479  1.00  1.980          C  
ATOM   1034  CD2 TYR A  62      -3.823 -28.600  -2.742  1.00  1.980          C  
ATOM   1035  CE1 TYR A  62      -2.876 -27.320  -0.512  1.00  1.980          C  
ATOM   1036  CE2 TYR A  62      -3.171 -29.304  -1.810  1.00  1.980          C  
ATOM   1037  CZ  TYR A  62      -2.709 -28.693  -0.702  1.00  1.980          C  
ATOM   1038  OH  TYR A  62      -2.067 -29.458   0.199  1.00  1.980          O  
ATOM   1039  H   TYR A  62      -2.328 -27.220  -4.594  1.00  1.520          H  
ATOM   1040  HA  TYR A  62      -4.806 -25.946  -5.607  1.00  1.760          H  
ATOM   1041 1HB  TYR A  62      -5.350 -25.871  -3.209  1.00  2.370          H  
ATOM   1042 2HB  TYR A  62      -5.491 -27.351  -4.010  1.00  2.370          H  
ATOM   1043  HD1 TYR A  62      -3.716 -25.516  -1.356  1.00  2.370          H  
ATOM   1044  HD2 TYR A  62      -4.204 -29.111  -3.629  1.00  2.370          H  
ATOM   1045  HE1 TYR A  62      -2.492 -26.838   0.387  1.00  2.370          H  
ATOM   1046  HE2 TYR A  62      -3.022 -30.375  -1.944  1.00  2.370          H  
ATOM   1047  HH  TYR A  62      -1.997 -29.000   1.056  1.00  2.370          H  
ATOM   1048  N   VAL A  63      -4.459 -23.632  -4.305  1.00  1.340          N  
ATOM   1049  CA  VAL A  63      -4.203 -22.189  -4.310  1.00  1.520          C  
ATOM   1050  C   VAL A  63      -4.237 -21.668  -5.769  1.00  1.340          C  
ATOM   1051  O   VAL A  63      -5.062 -20.813  -6.101  1.00  1.560          O  
ATOM   1052  CB  VAL A  63      -2.873 -21.810  -3.595  1.00  2.060          C  
ATOM   1053  CG1 VAL A  63      -2.605 -20.303  -3.737  1.00  2.060          C  
ATOM   1054  CG2 VAL A  63      -2.971 -22.240  -2.132  1.00  2.060          C  
ATOM   1055  H   VAL A  63      -5.368 -23.905  -3.921  1.00  1.610          H  
ATOM   1056  HA  VAL A  63      -5.011 -21.703  -3.760  1.00  1.820          H  
ATOM   1057  HB  VAL A  63      -2.036 -22.299  -4.056  1.00  2.470          H  
ATOM   1058 1HG1 VAL A  63      -1.673 -20.054  -3.233  1.00  2.470          H  
ATOM   1059 2HG1 VAL A  63      -2.524 -20.027  -4.788  1.00  2.470          H  
ATOM   1060 3HG1 VAL A  63      -3.423 -19.746  -3.282  1.00  2.470          H  
ATOM   1061 1HG2 VAL A  63      -2.047 -21.988  -1.614  1.00  2.470          H  
ATOM   1062 2HG2 VAL A  63      -3.807 -21.729  -1.659  1.00  2.470          H  
ATOM   1063 3HG2 VAL A  63      -3.129 -23.314  -2.080  1.00  2.470          H  
ATOM   1064  N   GLU A  64      -3.323 -22.176  -6.612  1.00  1.040          N  
ATOM   1065  CA  GLU A  64      -3.203 -21.814  -8.021  1.00  1.040          C  
ATOM   1066  C   GLU A  64      -4.160 -22.544  -8.987  1.00  0.900          C  
ATOM   1067  O   GLU A  64      -4.735 -21.894  -9.863  1.00  1.110          O  
ATOM   1068  CB  GLU A  64      -1.769 -22.015  -8.513  1.00  1.460          C  
ATOM   1069  CG  GLU A  64      -1.544 -21.524  -9.954  1.00  1.460          C  
ATOM   1070  CD  GLU A  64      -0.123 -21.608 -10.418  1.00  1.460          C  
ATOM   1071  OE1 GLU A  64       0.715 -22.026  -9.662  1.00  1.460          O  
ATOM   1072  OE2 GLU A  64       0.127 -21.255 -11.545  1.00  1.460          O  
ATOM   1073  H   GLU A  64      -2.676 -22.854  -6.216  1.00  1.250          H  
ATOM   1074  HA  GLU A  64      -3.421 -20.749  -8.099  1.00  1.250          H  
ATOM   1075 1HB  GLU A  64      -1.080 -21.487  -7.855  1.00  1.750          H  
ATOM   1076 2HB  GLU A  64      -1.515 -23.077  -8.472  1.00  1.750          H  
ATOM   1077 1HG  GLU A  64      -2.157 -22.100 -10.635  1.00  1.750          H  
ATOM   1078 2HG  GLU A  64      -1.875 -20.489 -10.015  1.00  1.750          H  
ATOM   1079  N   VAL A  65      -4.337 -23.877  -8.880  1.00  0.680          N  
ATOM   1080  CA  VAL A  65      -5.208 -24.541  -9.850  1.00  0.620          C  
ATOM   1081  C   VAL A  65      -6.439 -25.202  -9.225  1.00  0.660          C  
ATOM   1082  O   VAL A  65      -7.561 -24.804  -9.525  1.00  0.690          O  
ATOM   1083  CB  VAL A  65      -4.414 -25.579 -10.698  1.00  0.890          C  
ATOM   1084  CG1 VAL A  65      -5.351 -26.326 -11.686  1.00  0.890          C  
ATOM   1085  CG2 VAL A  65      -3.318 -24.858 -11.485  1.00  0.890          C  
ATOM   1086  H   VAL A  65      -3.879 -24.443  -8.162  1.00  0.820          H  
ATOM   1087  HA  VAL A  65      -5.567 -23.788 -10.543  1.00  0.740          H  
ATOM   1088  HB  VAL A  65      -3.963 -26.321 -10.036  1.00  1.070          H  
ATOM   1089 1HG1 VAL A  65      -4.769 -27.045 -12.262  1.00  1.070          H  
ATOM   1090 2HG1 VAL A  65      -6.114 -26.853 -11.137  1.00  1.070          H  
ATOM   1091 3HG1 VAL A  65      -5.818 -25.617 -12.366  1.00  1.070          H  
ATOM   1092 1HG2 VAL A  65      -2.753 -25.580 -12.076  1.00  1.070          H  
ATOM   1093 2HG2 VAL A  65      -3.769 -24.118 -12.149  1.00  1.070          H  
ATOM   1094 3HG2 VAL A  65      -2.647 -24.362 -10.794  1.00  1.070          H  
ATOM   1095  N   HIS A  66      -6.259 -26.163  -8.324  1.00  0.690          N  
ATOM   1096  CA  HIS A  66      -7.397 -26.950  -7.817  1.00  0.770          C  
ATOM   1097  C   HIS A  66      -8.531 -26.080  -7.276  1.00  0.760          C  
ATOM   1098  O   HIS A  66      -9.709 -26.297  -7.567  1.00  0.840          O  
ATOM   1099  CB  HIS A  66      -6.957 -27.912  -6.716  1.00  1.050          C  
ATOM   1100  CG  HIS A  66      -8.057 -28.791  -6.203  1.00  1.050          C  
ATOM   1101  ND1 HIS A  66      -8.510 -29.905  -6.892  1.00  1.050          N  
ATOM   1102  CD2 HIS A  66      -8.808 -28.713  -5.080  1.00  1.050          C  
ATOM   1103  CE1 HIS A  66      -9.491 -30.472  -6.207  1.00  1.050          C  
ATOM   1104  NE2 HIS A  66      -9.690 -29.767  -5.107  1.00  1.050          N  
ATOM   1105  H   HIS A  66      -5.307 -26.403  -8.042  1.00  0.830          H  
ATOM   1106  HA  HIS A  66      -7.803 -27.544  -8.623  1.00  0.920          H  
ATOM   1107 1HB  HIS A  66      -6.131 -28.534  -7.067  1.00  1.260          H  
ATOM   1108 2HB  HIS A  66      -6.607 -27.342  -5.892  1.00  1.260          H  
ATOM   1109  HD2 HIS A  66      -8.732 -27.953  -4.305  1.00  1.260          H  
ATOM   1110  HE1 HIS A  66     -10.044 -31.364  -6.502  1.00  1.260          H  
ATOM   1111  HE2 HIS A  66     -10.384 -29.962  -4.394  1.00  1.260          H  
ATOM   1112  N   HIS A  67      -8.170 -25.086  -6.481  1.00  0.690          N  
ATOM   1113  CA  HIS A  67      -9.131 -24.205  -5.830  1.00  0.730          C  
ATOM   1114  C   HIS A  67      -9.820 -23.256  -6.785  1.00  0.730          C  
ATOM   1115  O   HIS A  67     -10.846 -22.666  -6.452  1.00  0.930          O  
ATOM   1116  CB  HIS A  67      -8.439 -23.399  -4.744  1.00  1.010          C  
ATOM   1117  CG  HIS A  67      -8.109 -24.181  -3.526  1.00  1.010          C  
ATOM   1118  ND1 HIS A  67      -7.044 -23.869  -2.726  1.00  1.010          N  
ATOM   1119  CD2 HIS A  67      -8.725 -25.243  -2.938  1.00  1.010          C  
ATOM   1120  CE1 HIS A  67      -7.034 -24.687  -1.674  1.00  1.010          C  
ATOM   1121  NE2 HIS A  67      -8.028 -25.530  -1.798  1.00  1.010          N  
ATOM   1122  H   HIS A  67      -7.185 -24.941  -6.330  1.00  0.830          H  
ATOM   1123  HA  HIS A  67      -9.916 -24.807  -5.370  1.00  0.880          H  
ATOM   1124 1HB  HIS A  67      -7.515 -22.974  -5.144  1.00  1.210          H  
ATOM   1125 2HB  HIS A  67      -9.077 -22.566  -4.451  1.00  1.210          H  
ATOM   1126  HD2 HIS A  67      -9.618 -25.768  -3.290  1.00  1.210          H  
ATOM   1127  HE1 HIS A  67      -6.310 -24.681  -0.857  1.00  1.210          H  
ATOM   1128  HE2 HIS A  67      -8.235 -26.283  -1.127  1.00  1.210          H  
ATOM   1129  N   ASN A  68      -9.241 -23.084  -7.968  1.00  0.620          N  
ATOM   1130  CA  ASN A  68      -9.771 -22.180  -8.954  1.00  0.640          C  
ATOM   1131  C   ASN A  68     -10.599 -23.015  -9.948  1.00  0.630          C  
ATOM   1132  O   ASN A  68     -11.516 -22.493 -10.605  1.00  0.720          O  
ATOM   1133  CB  ASN A  68      -8.619 -21.407  -9.532  1.00  0.890          C  
ATOM   1134  CG  ASN A  68      -7.955 -20.603  -8.447  1.00  0.890          C  
ATOM   1135  OD1 ASN A  68      -8.616 -20.047  -7.558  1.00  0.890          O  
ATOM   1136  ND2 ASN A  68      -6.657 -20.564  -8.472  1.00  0.890          N  
ATOM   1137  H   ASN A  68      -8.424 -23.631  -8.216  1.00  0.740          H  
ATOM   1138  HA  ASN A  68     -10.446 -21.476  -8.471  1.00  0.770          H  
ATOM   1139 1HB  ASN A  68      -7.896 -22.099  -9.931  1.00  1.070          H  
ATOM   1140 2HB  ASN A  68      -8.947 -20.740 -10.307  1.00  1.070          H  
ATOM   1141 1HD2 ASN A  68      -6.130 -20.120  -7.725  1.00  1.070          H  
ATOM   1142 2HD2 ASN A  68      -6.134 -21.028  -9.196  1.00  1.070          H  
ATOM   1143  N   LEU A  69     -10.318 -24.335  -9.993  1.00  0.590          N  
ATOM   1144  CA  LEU A  69     -11.100 -25.255 -10.801  1.00  0.610          C  
ATOM   1145  C   LEU A  69     -12.461 -25.374 -10.134  1.00  0.650          C  
ATOM   1146  O   LEU A  69     -13.489 -25.480 -10.788  1.00  0.710          O  
ATOM   1147  CB  LEU A  69     -10.492 -26.668 -10.888  1.00  0.850          C  
ATOM   1148  CG  LEU A  69      -9.164 -26.849 -11.627  1.00  0.850          C  
ATOM   1149  CD1 LEU A  69      -8.705 -28.260 -11.459  1.00  0.850          C  
ATOM   1150  CD2 LEU A  69      -9.307 -26.542 -13.051  1.00  0.850          C  
ATOM   1151  H   LEU A  69      -9.505 -24.693  -9.492  1.00  0.710          H  
ATOM   1152  HA  LEU A  69     -11.230 -24.840 -11.791  1.00  0.730          H  
ATOM   1153 1HB  LEU A  69     -10.345 -27.030  -9.878  1.00  1.020          H  
ATOM   1154 2HB  LEU A  69     -11.218 -27.309 -11.370  1.00  1.020          H  
ATOM   1155  HG  LEU A  69      -8.441 -26.196 -11.201  1.00  1.020          H  
ATOM   1156 1HD1 LEU A  69      -7.753 -28.384 -11.960  1.00  1.020          H  
ATOM   1157 2HD1 LEU A  69      -8.592 -28.501 -10.416  1.00  1.020          H  
ATOM   1158 3HD1 LEU A  69      -9.437 -28.923 -11.898  1.00  1.020          H  
ATOM   1159 1HD2 LEU A  69      -8.347 -26.660 -13.551  1.00  1.020          H  
ATOM   1160 2HD2 LEU A  69     -10.035 -27.208 -13.505  1.00  1.020          H  
ATOM   1161 3HD2 LEU A  69      -9.632 -25.537 -13.150  1.00  1.020          H  
ATOM   1162  N   GLU A  70     -12.511 -25.324  -8.811  1.00  0.660          N  
ATOM   1163  CA  GLU A  70     -13.825 -25.448  -8.203  1.00  0.730          C  
ATOM   1164  C   GLU A  70     -14.824 -24.377  -8.761  1.00  0.690          C  
ATOM   1165  O   GLU A  70     -15.928 -24.770  -9.143  1.00  0.660          O  
ATOM   1166  CB  GLU A  70     -13.702 -25.477  -6.664  1.00  0.990          C  
ATOM   1167  CG  GLU A  70     -13.145 -26.796  -6.122  1.00  0.990          C  
ATOM   1168  CD  GLU A  70     -12.946 -26.829  -4.616  1.00  0.990          C  
ATOM   1169  OE1 GLU A  70     -12.944 -25.790  -3.991  1.00  0.990          O  
ATOM   1170  OE2 GLU A  70     -12.804 -27.912  -4.092  1.00  0.990          O  
ATOM   1171  H   GLU A  70     -11.638 -25.295  -8.274  1.00  0.790          H  
ATOM   1172  HA  GLU A  70     -14.224 -26.425  -8.481  1.00  0.880          H  
ATOM   1173 1HB  GLU A  70     -12.980 -24.748  -6.330  1.00  1.190          H  
ATOM   1174 2HB  GLU A  70     -14.661 -25.262  -6.195  1.00  1.190          H  
ATOM   1175 1HG  GLU A  70     -13.817 -27.603  -6.407  1.00  1.190          H  
ATOM   1176 2HG  GLU A  70     -12.183 -26.978  -6.602  1.00  1.190          H  
ATOM   1177  N   PRO A  71     -14.548 -23.041  -8.760  1.00  0.740          N  
ATOM   1178  CA  PRO A  71     -15.321 -22.012  -9.470  1.00  0.750          C  
ATOM   1179  C   PRO A  71     -15.594 -22.310 -10.952  1.00  0.710          C  
ATOM   1180  O   PRO A  71     -16.727 -22.147 -11.412  1.00  0.760          O  
ATOM   1181  CB  PRO A  71     -14.438 -20.780  -9.285  1.00  1.120          C  
ATOM   1182  CG  PRO A  71     -13.790 -21.010  -7.944  1.00  1.120          C  
ATOM   1183  CD  PRO A  71     -13.522 -22.487  -7.882  1.00  1.120          C  
ATOM   1184  HA  PRO A  71     -16.278 -21.872  -8.940  1.00  0.900          H  
ATOM   1185 1HB  PRO A  71     -13.696 -20.728 -10.102  1.00  1.350          H  
ATOM   1186 2HB  PRO A  71     -15.040 -19.864  -9.335  1.00  1.350          H  
ATOM   1187 1HG  PRO A  71     -12.861 -20.423  -7.860  1.00  1.350          H  
ATOM   1188 2HG  PRO A  71     -14.453 -20.668  -7.136  1.00  1.350          H  
ATOM   1189 1HD  PRO A  71     -12.551 -22.723  -8.214  1.00  1.350          H  
ATOM   1190 2HD  PRO A  71     -13.682 -22.778  -6.854  1.00  1.350          H  
ATOM   1191  N   LEU A  72     -14.577 -22.817 -11.683  1.00  0.690          N  
ATOM   1192  CA  LEU A  72     -14.744 -23.193 -13.094  1.00  0.700          C  
ATOM   1193  C   LEU A  72     -15.892 -24.162 -13.247  1.00  0.620          C  
ATOM   1194  O   LEU A  72     -16.816 -23.980 -14.052  1.00  0.620          O  
ATOM   1195  CB  LEU A  72     -13.461 -23.923 -13.543  1.00  0.980          C  
ATOM   1196  CG  LEU A  72     -13.385 -24.608 -14.886  1.00  0.980          C  
ATOM   1197  CD1 LEU A  72     -13.447 -23.662 -15.963  1.00  0.980          C  
ATOM   1198  CD2 LEU A  72     -12.115 -25.419 -14.903  1.00  0.980          C  
ATOM   1199  H   LEU A  72     -13.636 -22.888 -11.279  1.00  0.830          H  
ATOM   1200  HA  LEU A  72     -14.932 -22.301 -13.682  1.00  0.840          H  
ATOM   1201 1HB  LEU A  72     -12.636 -23.211 -13.489  1.00  1.170          H  
ATOM   1202 2HB  LEU A  72     -13.266 -24.675 -12.872  1.00  1.170          H  
ATOM   1203  HG  LEU A  72     -14.230 -25.283 -14.993  1.00  1.170          H  
ATOM   1204 1HD1 LEU A  72     -13.385 -24.186 -16.903  1.00  1.170          H  
ATOM   1205 2HD1 LEU A  72     -14.379 -23.103 -15.918  1.00  1.170          H  
ATOM   1206 3HD1 LEU A  72     -12.608 -23.004 -15.856  1.00  1.170          H  
ATOM   1207 1HD2 LEU A  72     -12.042 -25.960 -15.812  1.00  1.170          H  
ATOM   1208 2HD2 LEU A  72     -11.256 -24.760 -14.798  1.00  1.170          H  
ATOM   1209 3HD2 LEU A  72     -12.139 -26.126 -14.074  1.00  1.170          H  
ATOM   1210  N   LYS A  73     -15.796 -25.213 -12.454  1.00  0.620          N  
ATOM   1211  CA  LYS A  73     -16.713 -26.316 -12.440  1.00  0.640          C  
ATOM   1212  C   LYS A  73     -18.125 -25.873 -12.098  1.00  0.590          C  
ATOM   1213  O   LYS A  73     -19.081 -26.235 -12.794  1.00  0.560          O  
ATOM   1214  CB  LYS A  73     -16.196 -27.336 -11.436  1.00  0.890          C  
ATOM   1215  CG  LYS A  73     -16.927 -28.597 -11.402  1.00  0.890          C  
ATOM   1216  CD  LYS A  73     -16.256 -29.596 -10.484  1.00  0.890          C  
ATOM   1217  CE  LYS A  73     -16.656 -29.444  -8.997  1.00  0.890          C  
ATOM   1218  NZ  LYS A  73     -18.105 -29.751  -8.774  1.00  0.890          N  
ATOM   1219  H   LYS A  73     -14.992 -25.246 -11.821  1.00  0.740          H  
ATOM   1220  HA  LYS A  73     -16.729 -26.763 -13.432  1.00  0.770          H  
ATOM   1221 1HB  LYS A  73     -15.149 -27.547 -11.656  1.00  1.070          H  
ATOM   1222 2HB  LYS A  73     -16.228 -26.899 -10.446  1.00  1.070          H  
ATOM   1223 1HG  LYS A  73     -17.965 -28.432 -11.113  1.00  1.070          H  
ATOM   1224 2HG  LYS A  73     -16.901 -28.994 -12.404  1.00  1.070          H  
ATOM   1225 1HD  LYS A  73     -16.466 -30.601 -10.813  1.00  1.070          H  
ATOM   1226 2HD  LYS A  73     -15.197 -29.438 -10.564  1.00  1.070          H  
ATOM   1227 1HE  LYS A  73     -16.062 -30.151  -8.422  1.00  1.070          H  
ATOM   1228 2HE  LYS A  73     -16.443 -28.434  -8.642  1.00  1.070          H  
ATOM   1229 1HZ  LYS A  73     -18.341 -29.683  -7.796  1.00  1.070          H  
ATOM   1230 2HZ  LYS A  73     -18.660 -29.088  -9.296  1.00  1.070          H  
ATOM   1231 3HZ  LYS A  73     -18.298 -30.716  -9.119  1.00  1.070          H  
ATOM   1232  N   LYS A  74     -18.255 -25.092 -11.024  1.00  0.610          N  
ATOM   1233  CA  LYS A  74     -19.558 -24.629 -10.577  1.00  0.640          C  
ATOM   1234  C   LYS A  74     -20.268 -23.793 -11.636  1.00  0.580          C  
ATOM   1235  O   LYS A  74     -21.469 -23.976 -11.869  1.00  0.580          O  
ATOM   1236  CB  LYS A  74     -19.386 -23.827  -9.288  1.00  0.880          C  
ATOM   1237  CG  LYS A  74     -19.020 -24.676  -8.072  1.00  0.880          C  
ATOM   1238  CD  LYS A  74     -18.758 -23.821  -6.841  1.00  0.880          C  
ATOM   1239  CE  LYS A  74     -18.330 -24.680  -5.655  1.00  0.880          C  
ATOM   1240  NZ  LYS A  74     -18.018 -23.858  -4.447  1.00  0.880          N  
ATOM   1241  H   LYS A  74     -17.415 -24.854 -10.487  1.00  0.730          H  
ATOM   1242  HA  LYS A  74     -20.178 -25.504 -10.371  1.00  0.770          H  
ATOM   1243 1HB  LYS A  74     -18.588 -23.095  -9.430  1.00  1.060          H  
ATOM   1244 2HB  LYS A  74     -20.301 -23.281  -9.069  1.00  1.060          H  
ATOM   1245 1HG  LYS A  74     -19.851 -25.350  -7.857  1.00  1.060          H  
ATOM   1246 2HG  LYS A  74     -18.149 -25.282  -8.290  1.00  1.060          H  
ATOM   1247 1HD  LYS A  74     -17.959 -23.108  -7.064  1.00  1.060          H  
ATOM   1248 2HD  LYS A  74     -19.658 -23.267  -6.579  1.00  1.060          H  
ATOM   1249 1HE  LYS A  74     -19.131 -25.376  -5.413  1.00  1.060          H  
ATOM   1250 2HE  LYS A  74     -17.439 -25.247  -5.935  1.00  1.060          H  
ATOM   1251 1HZ  LYS A  74     -17.735 -24.468  -3.690  1.00  1.060          H  
ATOM   1252 2HZ  LYS A  74     -17.265 -23.219  -4.661  1.00  1.060          H  
ATOM   1253 3HZ  LYS A  74     -18.836 -23.335  -4.169  1.00  1.060          H  
ATOM   1254  N   GLU A  75     -19.540 -22.878 -12.294  1.00  0.560          N  
ATOM   1255  CA  GLU A  75     -20.161 -22.064 -13.329  1.00  0.560          C  
ATOM   1256  C   GLU A  75     -20.667 -22.917 -14.484  1.00  0.480          C  
ATOM   1257  O   GLU A  75     -21.758 -22.666 -15.003  1.00  0.470          O  
ATOM   1258  CB  GLU A  75     -19.220 -20.980 -13.831  1.00  0.780          C  
ATOM   1259  CG  GLU A  75     -19.860 -20.054 -14.868  1.00  0.780          C  
ATOM   1260  CD  GLU A  75     -19.011 -18.894 -15.176  1.00  0.780          C  
ATOM   1261  OE1 GLU A  75     -18.480 -18.326 -14.249  1.00  0.780          O  
ATOM   1262  OE2 GLU A  75     -18.832 -18.590 -16.326  1.00  0.780          O  
ATOM   1263  H   GLU A  75     -18.554 -22.725 -12.046  1.00  0.670          H  
ATOM   1264  HA  GLU A  75     -21.021 -21.564 -12.888  1.00  0.670          H  
ATOM   1265 1HB  GLU A  75     -18.867 -20.381 -12.991  1.00  0.940          H  
ATOM   1266 2HB  GLU A  75     -18.344 -21.449 -14.286  1.00  0.940          H  
ATOM   1267 1HG  GLU A  75     -20.028 -20.614 -15.789  1.00  0.940          H  
ATOM   1268 2HG  GLU A  75     -20.829 -19.717 -14.500  1.00  0.940          H  
ATOM   1269  N   ILE A  76     -19.889 -23.930 -14.878  1.00  0.480          N  
ATOM   1270  CA  ILE A  76     -20.283 -24.801 -15.979  1.00  0.490          C  
ATOM   1271  C   ILE A  76     -21.571 -25.544 -15.612  1.00  0.480          C  
ATOM   1272  O   ILE A  76     -22.484 -25.674 -16.440  1.00  0.510          O  
ATOM   1273  CB  ILE A  76     -19.159 -25.794 -16.322  1.00  0.680          C  
ATOM   1274  CG1 ILE A  76     -17.952 -25.016 -16.895  1.00  0.680          C  
ATOM   1275  CG2 ILE A  76     -19.683 -26.784 -17.378  1.00  0.680          C  
ATOM   1276  CD1 ILE A  76     -16.638 -25.807 -16.969  1.00  0.680          C  
ATOM   1277  H   ILE A  76     -18.970 -24.054 -14.435  1.00  0.580          H  
ATOM   1278  HA  ILE A  76     -20.478 -24.186 -16.857  1.00  0.590          H  
ATOM   1279  HB  ILE A  76     -18.838 -26.321 -15.424  1.00  0.820          H  
ATOM   1280 1HG1 ILE A  76     -18.219 -24.685 -17.892  1.00  0.820          H  
ATOM   1281 2HG1 ILE A  76     -17.784 -24.137 -16.284  1.00  0.820          H  
ATOM   1282 1HG2 ILE A  76     -18.922 -27.474 -17.640  1.00  0.820          H  
ATOM   1283 2HG2 ILE A  76     -20.535 -27.342 -16.994  1.00  0.820          H  
ATOM   1284 3HG2 ILE A  76     -19.995 -26.227 -18.271  1.00  0.820          H  
ATOM   1285 1HD1 ILE A  76     -15.856 -25.167 -17.375  1.00  0.820          H  
ATOM   1286 2HD1 ILE A  76     -16.357 -26.121 -15.965  1.00  0.820          H  
ATOM   1287 3HD1 ILE A  76     -16.746 -26.664 -17.593  1.00  0.820          H  
ATOM   1288  N   GLU A  77     -21.637 -26.090 -14.386  1.00  0.490          N  
ATOM   1289  CA  GLU A  77     -22.844 -26.802 -13.982  1.00  0.540          C  
ATOM   1290  C   GLU A  77     -24.068 -25.879 -14.010  1.00  0.520          C  
ATOM   1291  O   GLU A  77     -25.133 -26.277 -14.482  1.00  0.570          O  
ATOM   1292  CB  GLU A  77     -22.707 -27.370 -12.557  1.00  0.740          C  
ATOM   1293  CG  GLU A  77     -21.755 -28.565 -12.368  1.00  0.740          C  
ATOM   1294  CD  GLU A  77     -21.625 -28.967 -10.895  1.00  0.740          C  
ATOM   1295  OE1 GLU A  77     -21.967 -28.162 -10.057  1.00  0.740          O  
ATOM   1296  OE2 GLU A  77     -21.217 -30.088 -10.605  1.00  0.740          O  
ATOM   1297  H   GLU A  77     -20.835 -26.014 -13.748  1.00  0.590          H  
ATOM   1298  HA  GLU A  77     -23.013 -27.623 -14.677  1.00  0.650          H  
ATOM   1299 1HB  GLU A  77     -22.354 -26.573 -11.899  1.00  0.880          H  
ATOM   1300 2HB  GLU A  77     -23.690 -27.670 -12.198  1.00  0.880          H  
ATOM   1301 1HG  GLU A  77     -22.120 -29.419 -12.941  1.00  0.880          H  
ATOM   1302 2HG  GLU A  77     -20.778 -28.296 -12.750  1.00  0.880          H  
ATOM   1303  N   SER A  78     -23.902 -24.633 -13.553  1.00  0.500          N  
ATOM   1304  CA  SER A  78     -24.987 -23.655 -13.522  1.00  0.530          C  
ATOM   1305  C   SER A  78     -25.526 -23.283 -14.910  1.00  0.520          C  
ATOM   1306  O   SER A  78     -26.746 -23.182 -15.100  1.00  0.550          O  
ATOM   1307  CB  SER A  78     -24.518 -22.397 -12.820  1.00  0.730          C  
ATOM   1308  OG  SER A  78     -25.537 -21.436 -12.763  1.00  0.730          O  
ATOM   1309  H   SER A  78     -22.999 -24.372 -13.143  1.00  0.600          H  
ATOM   1310  HA  SER A  78     -25.806 -24.085 -12.947  1.00  0.640          H  
ATOM   1311 1HB  SER A  78     -24.184 -22.647 -11.812  1.00  0.880          H  
ATOM   1312 2HB  SER A  78     -23.661 -21.988 -13.351  1.00  0.880          H  
ATOM   1313  HG  SER A  78     -25.147 -20.668 -12.340  1.00  0.880          H  
ATOM   1314  N   GLU A  79     -24.609 -23.007 -15.856  1.00  0.490          N  
ATOM   1315  CA  GLU A  79     -24.974 -22.585 -17.210  1.00  0.500          C  
ATOM   1316  C   GLU A  79     -25.612 -23.677 -18.075  1.00  0.570          C  
ATOM   1317  O   GLU A  79     -26.545 -23.391 -18.828  1.00  1.000          O  
ATOM   1318  CB  GLU A  79     -23.746 -22.016 -17.916  1.00  0.700          C  
ATOM   1319  CG  GLU A  79     -23.267 -20.662 -17.379  1.00  0.700          C  
ATOM   1320  CD  GLU A  79     -24.265 -19.537 -17.604  1.00  0.700          C  
ATOM   1321  OE1 GLU A  79     -25.073 -19.655 -18.490  1.00  0.700          O  
ATOM   1322  OE2 GLU A  79     -24.168 -18.519 -16.945  1.00  0.700          O  
ATOM   1323  H   GLU A  79     -23.616 -23.058 -15.602  1.00  0.590          H  
ATOM   1324  HA  GLU A  79     -25.704 -21.781 -17.118  1.00  0.600          H  
ATOM   1325 1HB  GLU A  79     -22.916 -22.720 -17.802  1.00  0.840          H  
ATOM   1326 2HB  GLU A  79     -23.945 -21.916 -18.983  1.00  0.840          H  
ATOM   1327 1HG  GLU A  79     -23.098 -20.761 -16.306  1.00  0.840          H  
ATOM   1328 2HG  GLU A  79     -22.314 -20.419 -17.839  1.00  0.840          H  
ATOM   1329  N   SER A  80     -25.134 -24.920 -17.944  1.00  0.560          N  
ATOM   1330  CA  SER A  80     -25.662 -26.079 -18.672  1.00  0.600          C  
ATOM   1331  C   SER A  80     -25.553 -26.121 -20.201  1.00  0.540          C  
ATOM   1332  O   SER A  80     -24.941 -25.263 -20.845  1.00  0.620          O  
ATOM   1333  CB  SER A  80     -27.111 -26.256 -18.292  1.00  0.820          C  
ATOM   1334  OG  SER A  80     -27.625 -27.403 -18.835  1.00  0.820          O  
ATOM   1335  H   SER A  80     -24.334 -25.083 -17.323  1.00  0.670          H  
ATOM   1336  HA  SER A  80     -25.124 -26.950 -18.294  1.00  0.720          H  
ATOM   1337 1HB  SER A  80     -27.149 -26.318 -17.235  1.00  0.990          H  
ATOM   1338 2HB  SER A  80     -27.717 -25.418 -18.597  1.00  0.990          H  
ATOM   1339  HG  SER A  80     -28.436 -27.583 -18.346  1.00  0.990          H  
ATOM   1340  N   ILE A  81     -26.176 -27.170 -20.760  1.00  0.480          N  
ATOM   1341  CA  ILE A  81     -26.190 -27.508 -22.191  1.00  0.480          C  
ATOM   1342  C   ILE A  81     -27.559 -27.403 -22.896  1.00  0.480          C  
ATOM   1343  O   ILE A  81     -28.550 -27.969 -22.441  1.00  0.510          O  
ATOM   1344  CB  ILE A  81     -25.682 -28.947 -22.341  1.00  0.670          C  
ATOM   1345  CG1 ILE A  81     -24.216 -29.070 -21.860  1.00  0.670          C  
ATOM   1346  CG2 ILE A  81     -25.867 -29.432 -23.743  1.00  0.670          C  
ATOM   1347  CD1 ILE A  81     -23.724 -30.496 -21.691  1.00  0.670          C  
ATOM   1348  H   ILE A  81     -26.641 -27.816 -20.105  1.00  0.580          H  
ATOM   1349  HA  ILE A  81     -25.501 -26.833 -22.701  1.00  0.580          H  
ATOM   1350  HB  ILE A  81     -26.241 -29.545 -21.687  1.00  0.810          H  
ATOM   1351 1HG1 ILE A  81     -23.589 -28.584 -22.571  1.00  0.810          H  
ATOM   1352 2HG1 ILE A  81     -24.112 -28.563 -20.903  1.00  0.810          H  
ATOM   1353 1HG2 ILE A  81     -25.561 -30.438 -23.782  1.00  0.810          H  
ATOM   1354 2HG2 ILE A  81     -26.902 -29.392 -24.038  1.00  0.810          H  
ATOM   1355 3HG2 ILE A  81     -25.274 -28.820 -24.428  1.00  0.810          H  
ATOM   1356 1HD1 ILE A  81     -22.700 -30.484 -21.345  1.00  0.810          H  
ATOM   1357 2HD1 ILE A  81     -24.351 -30.985 -20.946  1.00  0.810          H  
ATOM   1358 3HD1 ILE A  81     -23.771 -31.046 -22.622  1.00  0.810          H  
ATOM   1359  N   ASN A  82     -27.600 -26.731 -24.052  1.00  0.490          N  
ATOM   1360  CA  ASN A  82     -28.824 -26.551 -24.858  1.00  0.510          C  
ATOM   1361  C   ASN A  82     -29.124 -27.826 -25.676  1.00  0.550          C  
ATOM   1362  O   ASN A  82     -28.299 -28.239 -26.489  1.00  0.620          O  
ATOM   1363  CB  ASN A  82     -28.643 -25.344 -25.777  1.00  0.710          C  
ATOM   1364  CG  ASN A  82     -29.837 -24.962 -26.589  1.00  0.710          C  
ATOM   1365  OD1 ASN A  82     -30.954 -25.438 -26.365  1.00  0.710          O  
ATOM   1366  ND2 ASN A  82     -29.608 -24.104 -27.558  1.00  0.710          N  
ATOM   1367  H   ASN A  82     -26.736 -26.325 -24.429  1.00  0.590          H  
ATOM   1368  HA  ASN A  82     -29.670 -26.382 -24.187  1.00  0.610          H  
ATOM   1369 1HB  ASN A  82     -28.336 -24.484 -25.183  1.00  0.850          H  
ATOM   1370 2HB  ASN A  82     -27.845 -25.540 -26.464  1.00  0.850          H  
ATOM   1371 1HD2 ASN A  82     -30.348 -23.802 -28.156  1.00  0.850          H  
ATOM   1372 2HD2 ASN A  82     -28.653 -23.765 -27.708  1.00  0.850          H  
ATOM   1373  N   LEU A  83     -30.216 -28.552 -25.404  1.00  0.660          N  
ATOM   1374  CA  LEU A  83     -30.370 -29.815 -26.143  1.00  0.720          C  
ATOM   1375  C   LEU A  83     -31.233 -29.834 -27.400  1.00  0.730          C  
ATOM   1376  O   LEU A  83     -32.421 -29.497 -27.386  1.00  0.840          O  
ATOM   1377  CB  LEU A  83     -30.937 -30.895 -25.236  1.00  0.980          C  
ATOM   1378  CG  LEU A  83     -30.135 -31.325 -24.048  1.00  0.980          C  
ATOM   1379  CD1 LEU A  83     -30.948 -32.417 -23.355  1.00  0.980          C  
ATOM   1380  CD2 LEU A  83     -28.742 -31.818 -24.481  1.00  0.980          C  
ATOM   1381  H   LEU A  83     -30.922 -28.246 -24.720  1.00  0.790          H  
ATOM   1382  HA  LEU A  83     -29.388 -30.121 -26.477  1.00  0.860          H  
ATOM   1383 1HB  LEU A  83     -31.887 -30.523 -24.836  1.00  1.180          H  
ATOM   1384 2HB  LEU A  83     -31.150 -31.756 -25.825  1.00  1.180          H  
ATOM   1385  HG  LEU A  83     -30.020 -30.487 -23.356  1.00  1.180          H  
ATOM   1386 1HD1 LEU A  83     -30.469 -32.781 -22.485  1.00  1.180          H  
ATOM   1387 2HD1 LEU A  83     -31.915 -32.016 -23.078  1.00  1.180          H  
ATOM   1388 3HD1 LEU A  83     -31.098 -33.249 -24.038  1.00  1.180          H  
ATOM   1389 1HD2 LEU A  83     -28.193 -32.118 -23.631  1.00  1.180          H  
ATOM   1390 2HD2 LEU A  83     -28.823 -32.645 -25.158  1.00  1.180          H  
ATOM   1391 3HD2 LEU A  83     -28.196 -31.032 -24.964  1.00  1.180          H  
ATOM   1392  N   ASP A  84     -30.653 -30.347 -28.491  1.00  0.710          N  
ATOM   1393  CA  ASP A  84     -31.404 -30.505 -29.741  1.00  0.830          C  
ATOM   1394  C   ASP A  84     -32.149 -31.841 -29.739  1.00  0.900          C  
ATOM   1395  O   ASP A  84     -31.833 -32.760 -30.508  1.00  0.930          O  
ATOM   1396  CB  ASP A  84     -30.492 -30.437 -30.964  1.00  1.110          C  
ATOM   1397  CG  ASP A  84     -31.242 -30.361 -32.294  1.00  1.110          C  
ATOM   1398  OD1 ASP A  84     -32.417 -30.103 -32.289  1.00  1.110          O  
ATOM   1399  OD2 ASP A  84     -30.607 -30.542 -33.328  1.00  1.110          O  
ATOM   1400  H   ASP A  84     -29.655 -30.593 -28.442  1.00  0.850          H  
ATOM   1401  HA  ASP A  84     -32.136 -29.700 -29.810  1.00  1.000          H  
ATOM   1402 1HB  ASP A  84     -29.861 -29.589 -30.868  1.00  1.340          H  
ATOM   1403 2HB  ASP A  84     -29.861 -31.305 -30.999  1.00  1.340          H  
ATOM   1404  N   THR A  85     -33.184 -31.912 -28.907  1.00  1.030          N  
ATOM   1405  CA  THR A  85     -33.947 -33.137 -28.660  1.00  1.210          C  
ATOM   1406  C   THR A  85     -34.782 -33.551 -29.856  1.00  1.350          C  
ATOM   1407  O   THR A  85     -35.184 -34.710 -29.977  1.00  1.510          O  
ATOM   1408  CB  THR A  85     -34.882 -32.953 -27.451  1.00  1.620          C  
ATOM   1409  OG1 THR A  85     -35.795 -31.888 -27.732  1.00  1.620          O  
ATOM   1410  CG2 THR A  85     -34.085 -32.613 -26.206  1.00  1.620          C  
ATOM   1411  H   THR A  85     -33.378 -31.066 -28.358  1.00  1.240          H  
ATOM   1412  HA  THR A  85     -33.253 -33.945 -28.451  1.00  1.450          H  
ATOM   1413  HB  THR A  85     -35.442 -33.874 -27.278  1.00  1.950          H  
ATOM   1414  HG1 THR A  85     -36.403 -31.789 -26.990  1.00  1.950          H  
ATOM   1415 1HG2 THR A  85     -34.766 -32.487 -25.360  1.00  1.950          H  
ATOM   1416 2HG2 THR A  85     -33.396 -33.409 -25.984  1.00  1.950          H  
ATOM   1417 3HG2 THR A  85     -33.539 -31.696 -26.359  1.00  1.950          H  
ATOM   1418  N   ASP A  86     -34.973 -32.627 -30.786  1.00  1.390          N  
ATOM   1419  CA  ASP A  86     -35.751 -32.850 -31.993  1.00  1.600          C  
ATOM   1420  C   ASP A  86     -35.188 -33.970 -32.866  1.00  1.470          C  
ATOM   1421  O   ASP A  86     -35.921 -34.556 -33.659  1.00  1.630          O  
ATOM   1422  CB  ASP A  86     -35.858 -31.567 -32.828  1.00  2.160          C  
ATOM   1423  CG  ASP A  86     -36.806 -30.492 -32.230  1.00  2.160          C  
ATOM   1424  OD1 ASP A  86     -37.548 -30.787 -31.321  1.00  2.160          O  
ATOM   1425  OD2 ASP A  86     -36.782 -29.387 -32.717  1.00  2.160          O  
ATOM   1426  H   ASP A  86     -34.593 -31.706 -30.603  1.00  1.670          H  
ATOM   1427  HA  ASP A  86     -36.759 -33.135 -31.693  1.00  1.920          H  
ATOM   1428 1HB  ASP A  86     -34.854 -31.127 -32.931  1.00  2.590          H  
ATOM   1429 2HB  ASP A  86     -36.204 -31.817 -33.829  1.00  2.590          H  
ATOM   1430  N   LYS A  87     -33.887 -34.267 -32.758  1.00  1.250          N  
ATOM   1431  CA  LYS A  87     -33.312 -35.312 -33.600  1.00  1.180          C  
ATOM   1432  C   LYS A  87     -33.394 -36.708 -32.997  1.00  1.120          C  
ATOM   1433  O   LYS A  87     -33.159 -37.699 -33.700  1.00  1.140          O  
ATOM   1434  CB  LYS A  87     -31.840 -35.035 -33.910  1.00  1.680          C  
ATOM   1435  CG  LYS A  87     -31.567 -33.828 -34.779  1.00  1.680          C  
ATOM   1436  CD  LYS A  87     -30.068 -33.745 -35.130  1.00  1.680          C  
ATOM   1437  CE  LYS A  87     -29.762 -32.603 -36.098  1.00  1.680          C  
ATOM   1438  NZ  LYS A  87     -29.816 -31.276 -35.430  1.00  1.680          N  
ATOM   1439  H   LYS A  87     -33.297 -33.772 -32.076  1.00  1.500          H  
ATOM   1440  HA  LYS A  87     -33.866 -35.331 -34.541  1.00  1.420          H  
ATOM   1441 1HB  LYS A  87     -31.298 -34.896 -32.970  1.00  2.020          H  
ATOM   1442 2HB  LYS A  87     -31.413 -35.904 -34.410  1.00  2.020          H  
ATOM   1443 1HG  LYS A  87     -32.156 -33.899 -35.694  1.00  2.020          H  
ATOM   1444 2HG  LYS A  87     -31.867 -32.925 -34.239  1.00  2.020          H  
ATOM   1445 1HD  LYS A  87     -29.497 -33.580 -34.211  1.00  2.020          H  
ATOM   1446 2HD  LYS A  87     -29.738 -34.685 -35.574  1.00  2.020          H  
ATOM   1447 1HE  LYS A  87     -28.769 -32.744 -36.521  1.00  2.020          H  
ATOM   1448 2HE  LYS A  87     -30.494 -32.619 -36.904  1.00  2.020          H  
ATOM   1449 1HZ  LYS A  87     -29.617 -30.548 -36.083  1.00  2.020          H  
ATOM   1450 2HZ  LYS A  87     -30.736 -31.096 -35.003  1.00  2.020          H  
ATOM   1451 3HZ  LYS A  87     -29.147 -31.228 -34.673  1.00  2.020          H  
ATOM   1452  N   LEU A  88     -33.741 -36.828 -31.717  1.00  1.120          N  
ATOM   1453  CA  LEU A  88     -33.664 -38.144 -31.102  1.00  1.170          C  
ATOM   1454  C   LEU A  88     -34.545 -39.218 -31.742  1.00  1.220          C  
ATOM   1455  O   LEU A  88     -34.081 -40.358 -31.830  1.00  1.250          O  
ATOM   1456  CB  LEU A  88     -33.926 -38.029 -29.591  1.00  1.620          C  
ATOM   1457  CG  LEU A  88     -32.797 -37.378 -28.752  1.00  1.620          C  
ATOM   1458  CD1 LEU A  88     -33.332 -37.086 -27.371  1.00  1.620          C  
ATOM   1459  CD2 LEU A  88     -31.576 -38.356 -28.634  1.00  1.620          C  
ATOM   1460  H   LEU A  88     -34.033 -36.014 -31.166  1.00  1.340          H  
ATOM   1461  HA  LEU A  88     -32.646 -38.483 -31.215  1.00  1.400          H  
ATOM   1462 1HB  LEU A  88     -34.805 -37.432 -29.414  1.00  1.940          H  
ATOM   1463 2HB  LEU A  88     -34.106 -39.029 -29.187  1.00  1.940          H  
ATOM   1464  HG  LEU A  88     -32.489 -36.442 -29.214  1.00  1.940          H  
ATOM   1465 1HD1 LEU A  88     -32.565 -36.631 -26.784  1.00  1.940          H  
ATOM   1466 2HD1 LEU A  88     -34.179 -36.408 -27.458  1.00  1.940          H  
ATOM   1467 3HD1 LEU A  88     -33.647 -38.020 -26.900  1.00  1.940          H  
ATOM   1468 1HD2 LEU A  88     -30.804 -37.909 -28.026  1.00  1.940          H  
ATOM   1469 2HD2 LEU A  88     -31.904 -39.285 -28.159  1.00  1.940          H  
ATOM   1470 3HD2 LEU A  88     -31.165 -38.583 -29.607  1.00  1.940          H  
ATOM   1471  N   PRO A  89     -35.796 -38.950 -32.190  1.00  1.320          N  
ATOM   1472  CA  PRO A  89     -36.645 -39.928 -32.854  1.00  1.400          C  
ATOM   1473  C   PRO A  89     -36.057 -40.464 -34.171  1.00  1.360          C  
ATOM   1474  O   PRO A  89     -36.357 -41.595 -34.567  1.00  1.420          O  
ATOM   1475  CB  PRO A  89     -37.924 -39.120 -33.137  1.00  2.100          C  
ATOM   1476  CG  PRO A  89     -37.919 -38.005 -32.110  1.00  2.100          C  
ATOM   1477  CD  PRO A  89     -36.469 -37.638 -31.959  1.00  2.100          C  
ATOM   1478  HA  PRO A  89     -36.857 -40.749 -32.164  1.00  1.680          H  
ATOM   1479 1HB  PRO A  89     -37.897 -38.739 -34.173  1.00  2.520          H  
ATOM   1480 2HB  PRO A  89     -38.806 -39.776 -33.059  1.00  2.520          H  
ATOM   1481 1HG  PRO A  89     -38.528 -37.157 -32.464  1.00  2.520          H  
ATOM   1482 2HG  PRO A  89     -38.366 -38.344 -31.166  1.00  2.520          H  
ATOM   1483 1HD  PRO A  89     -36.212 -36.914 -32.746  1.00  2.520          H  
ATOM   1484 2HD  PRO A  89     -36.313 -37.239 -30.961  1.00  2.520          H  
ATOM   1485  N   ASP A  90     -35.150 -39.713 -34.812  1.00  1.310          N  
ATOM   1486  CA  ASP A  90     -34.596 -40.179 -36.069  1.00  1.370          C  
ATOM   1487  C   ASP A  90     -33.362 -40.977 -35.772  1.00  1.310          C  
ATOM   1488  O   ASP A  90     -33.075 -41.985 -36.437  1.00  1.400          O  
ATOM   1489  CB  ASP A  90     -34.255 -38.998 -36.973  1.00  1.890          C  
ATOM   1490  CG  ASP A  90     -35.477 -38.199 -37.398  1.00  1.890          C  
ATOM   1491  OD1 ASP A  90     -36.383 -38.761 -37.969  1.00  1.890          O  
ATOM   1492  OD2 ASP A  90     -35.485 -37.020 -37.153  1.00  1.890          O  
ATOM   1493  H   ASP A  90     -34.841 -38.797 -34.480  1.00  1.570          H  
ATOM   1494  HA  ASP A  90     -35.323 -40.818 -36.569  1.00  1.640          H  
ATOM   1495 1HB  ASP A  90     -33.575 -38.327 -36.438  1.00  2.270          H  
ATOM   1496 2HB  ASP A  90     -33.735 -39.353 -37.861  1.00  2.270          H  
ATOM   1497  N   ILE A  91     -32.625 -40.533 -34.760  1.00  1.220          N  
ATOM   1498  CA  ILE A  91     -31.413 -41.193 -34.355  1.00  1.280          C  
ATOM   1499  C   ILE A  91     -31.724 -42.578 -33.845  1.00  1.330          C  
ATOM   1500  O   ILE A  91     -31.111 -43.551 -34.277  1.00  1.480          O  
ATOM   1501  CB  ILE A  91     -30.677 -40.385 -33.279  1.00  1.770          C  
ATOM   1502  CG1 ILE A  91     -30.180 -39.053 -33.886  1.00  1.770          C  
ATOM   1503  CG2 ILE A  91     -29.507 -41.224 -32.701  1.00  1.770          C  
ATOM   1504  CD1 ILE A  91     -29.763 -38.025 -32.870  1.00  1.770          C  
ATOM   1505  H   ILE A  91     -32.920 -39.675 -34.276  1.00  1.460          H  
ATOM   1506  HA  ILE A  91     -30.761 -41.287 -35.233  1.00  1.540          H  
ATOM   1507  HB  ILE A  91     -31.374 -40.137 -32.477  1.00  2.120          H  
ATOM   1508 1HG1 ILE A  91     -29.320 -39.267 -34.521  1.00  2.120          H  
ATOM   1509 2HG1 ILE A  91     -30.962 -38.626 -34.506  1.00  2.120          H  
ATOM   1510 1HG2 ILE A  91     -28.991 -40.670 -31.943  1.00  2.120          H  
ATOM   1511 2HG2 ILE A  91     -29.879 -42.145 -32.258  1.00  2.120          H  
ATOM   1512 3HG2 ILE A  91     -28.817 -41.471 -33.499  1.00  2.120          H  
ATOM   1513 1HD1 ILE A  91     -29.413 -37.128 -33.381  1.00  2.120          H  
ATOM   1514 2HD1 ILE A  91     -30.604 -37.769 -32.235  1.00  2.120          H  
ATOM   1515 3HD1 ILE A  91     -28.972 -38.412 -32.267  1.00  2.120          H  
ATOM   1516  N   LYS A  92     -32.691 -42.690 -32.917  1.00  1.290          N  
ATOM   1517  CA  LYS A  92     -32.962 -44.015 -32.392  1.00  1.390          C  
ATOM   1518  C   LYS A  92     -33.589 -44.910 -33.443  1.00  1.460          C  
ATOM   1519  O   LYS A  92     -33.275 -46.102 -33.493  1.00  1.590          O  
ATOM   1520  CB  LYS A  92     -33.868 -43.964 -31.148  1.00  1.910          C  
ATOM   1521  CG  LYS A  92     -35.354 -43.566 -31.395  1.00  1.910          C  
ATOM   1522  CD  LYS A  92     -36.202 -43.643 -30.122  1.00  1.910          C  
ATOM   1523  CE  LYS A  92     -35.847 -42.559 -29.126  1.00  1.910          C  
ATOM   1524  NZ  LYS A  92     -36.814 -42.519 -27.987  1.00  1.910          N  
ATOM   1525  H   LYS A  92     -33.178 -41.860 -32.570  1.00  1.550          H  
ATOM   1526  HA  LYS A  92     -32.012 -44.463 -32.099  1.00  1.670          H  
ATOM   1527 1HB  LYS A  92     -33.853 -44.929 -30.651  1.00  2.290          H  
ATOM   1528 2HB  LYS A  92     -33.446 -43.236 -30.459  1.00  2.290          H  
ATOM   1529 1HG  LYS A  92     -35.397 -42.565 -31.806  1.00  2.290          H  
ATOM   1530 2HG  LYS A  92     -35.819 -44.244 -32.096  1.00  2.290          H  
ATOM   1531 1HD  LYS A  92     -37.254 -43.548 -30.386  1.00  2.290          H  
ATOM   1532 2HD  LYS A  92     -36.050 -44.609 -29.645  1.00  2.290          H  
ATOM   1533 1HE  LYS A  92     -34.862 -42.762 -28.723  1.00  2.290          H  
ATOM   1534 2HE  LYS A  92     -35.835 -41.586 -29.621  1.00  2.290          H  
ATOM   1535 1HZ  LYS A  92     -36.516 -41.798 -27.319  1.00  2.290          H  
ATOM   1536 2HZ  LYS A  92     -37.740 -42.319 -28.311  1.00  2.290          H  
ATOM   1537 3HZ  LYS A  92     -36.807 -43.403 -27.510  1.00  2.290          H  
ATOM   1538  N   ALA A  93     -34.464 -44.371 -34.310  1.00  1.470          N  
ATOM   1539  CA  ALA A  93     -35.066 -45.227 -35.306  1.00  1.630          C  
ATOM   1540  C   ALA A  93     -34.022 -45.754 -36.265  1.00  1.740          C  
ATOM   1541  O   ALA A  93     -34.010 -46.946 -36.573  1.00  1.890          O  
ATOM   1542  CB  ALA A  93     -36.130 -44.469 -36.071  1.00  2.220          C  
ATOM   1543  H   ALA A  93     -34.762 -43.392 -34.268  1.00  1.760          H  
ATOM   1544  HA  ALA A  93     -35.523 -46.074 -34.798  1.00  1.960          H  
ATOM   1545 1HB  ALA A  93     -36.591 -45.132 -36.807  1.00  2.660          H  
ATOM   1546 2HB  ALA A  93     -36.889 -44.108 -35.376  1.00  2.660          H  
ATOM   1547 3HB  ALA A  93     -35.676 -43.616 -36.580  1.00  2.660          H  
ATOM   1548  N   THR A  94     -33.103 -44.888 -36.697  1.00  1.710          N  
ATOM   1549  CA  THR A  94     -32.105 -45.294 -37.660  1.00  1.910          C  
ATOM   1550  C   THR A  94     -31.180 -46.326 -37.067  1.00  1.870          C  
ATOM   1551  O   THR A  94     -30.911 -47.359 -37.687  1.00  2.050          O  
ATOM   1552  CB  THR A  94     -31.266 -44.090 -38.138  1.00  2.590          C  
ATOM   1553  OG1 THR A  94     -32.126 -43.121 -38.752  1.00  2.590          O  
ATOM   1554  CG2 THR A  94     -30.232 -44.564 -39.175  1.00  2.590          C  
ATOM   1555  H   THR A  94     -33.124 -43.908 -36.409  1.00  2.050          H  
ATOM   1556  HA  THR A  94     -32.609 -45.735 -38.519  1.00  2.290          H  
ATOM   1557  HB  THR A  94     -30.760 -43.630 -37.284  1.00  3.110          H  
ATOM   1558  HG1 THR A  94     -32.647 -42.672 -38.045  1.00  3.110          H  
ATOM   1559 1HG2 THR A  94     -29.652 -43.708 -39.517  1.00  3.110          H  
ATOM   1560 2HG2 THR A  94     -29.559 -45.299 -38.736  1.00  3.110          H  
ATOM   1561 3HG2 THR A  94     -30.752 -45.009 -40.017  1.00  3.110          H  
ATOM   1562  N   MET A  95     -30.678 -46.063 -35.860  1.00  1.740          N  
ATOM   1563  CA  MET A  95     -29.741 -46.986 -35.262  1.00  1.820          C  
ATOM   1564  C   MET A  95     -30.369 -48.343 -35.020  1.00  1.870          C  
ATOM   1565  O   MET A  95     -29.742 -49.360 -35.287  1.00  2.020          O  
ATOM   1566  CB  MET A  95     -29.227 -46.442 -33.945  1.00  2.520          C  
ATOM   1567  CG  MET A  95     -28.341 -45.239 -34.020  1.00  2.520          C  
ATOM   1568  SD  MET A  95     -27.979 -44.564 -32.372  1.00  2.520          S  
ATOM   1569  CE  MET A  95     -26.852 -45.731 -31.593  1.00  2.520          C  
ATOM   1570  H   MET A  95     -30.936 -45.201 -35.366  1.00  2.090          H  
ATOM   1571  HA  MET A  95     -28.906 -47.123 -35.946  1.00  2.180          H  
ATOM   1572 1HB  MET A  95     -30.066 -46.221 -33.281  1.00  3.020          H  
ATOM   1573 2HB  MET A  95     -28.641 -47.196 -33.508  1.00  3.020          H  
ATOM   1574 1HG  MET A  95     -27.407 -45.505 -34.504  1.00  3.020          H  
ATOM   1575 2HG  MET A  95     -28.820 -44.465 -34.614  1.00  3.020          H  
ATOM   1576 1HE  MET A  95     -26.601 -45.375 -30.591  1.00  3.020          H  
ATOM   1577 2HE  MET A  95     -27.312 -46.695 -31.515  1.00  3.020          H  
ATOM   1578 3HE  MET A  95     -25.940 -45.809 -32.181  1.00  3.020          H  
ATOM   1579  N   LEU A  96     -31.607 -48.366 -34.523  1.00  1.840          N  
ATOM   1580  CA  LEU A  96     -32.277 -49.609 -34.202  1.00  2.060          C  
ATOM   1581  C   LEU A  96     -32.627 -50.424 -35.453  1.00  2.330          C  
ATOM   1582  O   LEU A  96     -32.430 -51.644 -35.468  1.00  2.690          O  
ATOM   1583  CB  LEU A  96     -33.535 -49.272 -33.379  1.00  2.800          C  
ATOM   1584  CG  LEU A  96     -34.415 -50.428 -32.831  1.00  2.800          C  
ATOM   1585  CD1 LEU A  96     -33.603 -51.316 -31.884  1.00  2.800          C  
ATOM   1586  CD2 LEU A  96     -35.601 -49.817 -32.089  1.00  2.800          C  
ATOM   1587  H   LEU A  96     -32.100 -47.493 -34.311  1.00  2.210          H  
ATOM   1588  HA  LEU A  96     -31.614 -50.201 -33.595  1.00  2.470          H  
ATOM   1589 1HB  LEU A  96     -33.223 -48.666 -32.528  1.00  3.360          H  
ATOM   1590 2HB  LEU A  96     -34.177 -48.644 -34.007  1.00  3.360          H  
ATOM   1591  HG  LEU A  96     -34.771 -51.044 -33.660  1.00  3.360          H  
ATOM   1592 1HD1 LEU A  96     -34.236 -52.119 -31.504  1.00  3.360          H  
ATOM   1593 2HD1 LEU A  96     -32.768 -51.744 -32.400  1.00  3.360          H  
ATOM   1594 3HD1 LEU A  96     -33.244 -50.720 -31.047  1.00  3.360          H  
ATOM   1595 1HD2 LEU A  96     -36.241 -50.608 -31.695  1.00  3.360          H  
ATOM   1596 2HD2 LEU A  96     -35.231 -49.210 -31.266  1.00  3.360          H  
ATOM   1597 3HD2 LEU A  96     -36.175 -49.192 -32.773  1.00  3.360          H  
ATOM   1598  N   GLU A  97     -33.156 -49.764 -36.496  1.00  2.300          N  
ATOM   1599  CA  GLU A  97     -33.567 -50.430 -37.734  1.00  2.720          C  
ATOM   1600  C   GLU A  97     -32.409 -50.929 -38.606  1.00  3.030          C  
ATOM   1601  O   GLU A  97     -32.510 -51.984 -39.234  1.00  3.370          O  
ATOM   1602  CB  GLU A  97     -34.439 -49.488 -38.574  1.00  3.640          C  
ATOM   1603  CG  GLU A  97     -35.822 -49.174 -37.975  1.00  3.640          C  
ATOM   1604  CD  GLU A  97     -36.610 -48.174 -38.800  1.00  3.640          C  
ATOM   1605  OE1 GLU A  97     -36.113 -47.748 -39.818  1.00  3.640          O  
ATOM   1606  OE2 GLU A  97     -37.699 -47.829 -38.401  1.00  3.640          O  
ATOM   1607  H   GLU A  97     -33.313 -48.752 -36.432  1.00  2.760          H  
ATOM   1608  HA  GLU A  97     -34.169 -51.294 -37.457  1.00  3.260          H  
ATOM   1609 1HB  GLU A  97     -33.913 -48.539 -38.708  1.00  4.370          H  
ATOM   1610 2HB  GLU A  97     -34.589 -49.918 -39.562  1.00  4.370          H  
ATOM   1611 1HG  GLU A  97     -36.391 -50.100 -37.911  1.00  4.370          H  
ATOM   1612 2HG  GLU A  97     -35.698 -48.792 -36.963  1.00  4.370          H  
ATOM   1613  N   LYS A  98     -31.312 -50.169 -38.662  1.00  3.200          N  
ATOM   1614  CA  LYS A  98     -30.167 -50.488 -39.511  1.00  3.660          C  
ATOM   1615  C   LYS A  98     -28.946 -50.909 -38.698  1.00  3.910          C  
ATOM   1616  O   LYS A  98     -27.810 -50.749 -39.146  1.00  4.350          O  
ATOM   1617  CB  LYS A  98     -29.816 -49.274 -40.376  1.00  4.940          C  
ATOM   1618  CG  LYS A  98     -30.919 -48.858 -41.347  1.00  4.940          C  
ATOM   1619  CD  LYS A  98     -30.487 -47.681 -42.226  1.00  4.940          C  
ATOM   1620  CE  LYS A  98     -31.602 -47.266 -43.191  1.00  4.940          C  
ATOM   1621  NZ  LYS A  98     -31.204 -46.109 -44.055  1.00  4.940          N  
ATOM   1622  H   LYS A  98     -31.273 -49.291 -38.133  1.00  3.840          H  
ATOM   1623  HA  LYS A  98     -30.436 -51.320 -40.159  1.00  4.390          H  
ATOM   1624 1HB  LYS A  98     -29.602 -48.422 -39.727  1.00  5.930          H  
ATOM   1625 2HB  LYS A  98     -28.917 -49.481 -40.953  1.00  5.930          H  
ATOM   1626 1HG  LYS A  98     -31.183 -49.708 -41.975  1.00  5.930          H  
ATOM   1627 2HG  LYS A  98     -31.801 -48.567 -40.772  1.00  5.930          H  
ATOM   1628 1HD  LYS A  98     -30.227 -46.835 -41.593  1.00  5.930          H  
ATOM   1629 2HD  LYS A  98     -29.606 -47.964 -42.801  1.00  5.930          H  
ATOM   1630 1HE  LYS A  98     -31.851 -48.113 -43.829  1.00  5.930          H  
ATOM   1631 2HE  LYS A  98     -32.484 -46.988 -42.612  1.00  5.930          H  
ATOM   1632 1HZ  LYS A  98     -31.970 -45.874 -44.673  1.00  5.930          H  
ATOM   1633 2HZ  LYS A  98     -30.982 -45.307 -43.481  1.00  5.930          H  
ATOM   1634 3HZ  LYS A  98     -30.395 -46.360 -44.606  1.00  5.930          H  
ATOM   1635  N   ALA A  99     -29.180 -51.436 -37.504  1.00  4.070          N  
ATOM   1636  CA  ALA A  99     -28.117 -51.793 -36.579  1.00  4.580          C  
ATOM   1637  C   ALA A  99     -27.063 -52.728 -37.136  1.00  4.320          C  
ATOM   1638  O   ALA A  99     -27.362 -53.771 -37.731  1.00  4.340          O  
ATOM   1639  CB  ALA A  99     -28.697 -52.481 -35.370  1.00  6.210          C  
ATOM   1640  H   ALA A  99     -30.142 -51.548 -37.204  1.00  4.880          H  
ATOM   1641  HA  ALA A  99     -27.649 -50.868 -36.277  1.00  5.500          H  
ATOM   1642 1HB  ALA A  99     -27.904 -52.706 -34.654  1.00  7.450          H  
ATOM   1643 2HB  ALA A  99     -29.442 -51.847 -34.909  1.00  7.450          H  
ATOM   1644 3HB  ALA A  99     -29.160 -53.396 -35.697  1.00  7.450          H  
ATOM   1645  N   LYS A 100     -25.806 -52.415 -36.825  1.00  4.420          N  
ATOM   1646  CA  LYS A 100     -24.673 -53.247 -37.215  1.00  4.510          C  
ATOM   1647  C   LYS A 100     -24.502 -54.405 -36.224  1.00  4.670          C  
ATOM   1648  O   LYS A 100     -23.586 -54.444 -35.389  1.00  5.210          O  
ATOM   1649  CB  LYS A 100     -23.388 -52.425 -37.358  1.00  6.280          C  
ATOM   1650  CG  LYS A 100     -23.435 -51.399 -38.480  1.00  6.280          C  
ATOM   1651  CD  LYS A 100     -22.132 -50.600 -38.565  1.00  6.280          C  
ATOM   1652  CE  LYS A 100     -22.177 -49.574 -39.698  1.00  6.280          C  
ATOM   1653  NZ  LYS A 100     -20.922 -48.764 -39.770  1.00  6.280          N  
ATOM   1654  H   LYS A 100     -25.650 -51.535 -36.327  1.00  5.300          H  
ATOM   1655  HA  LYS A 100     -24.891 -53.684 -38.190  1.00  5.410          H  
ATOM   1656 1HB  LYS A 100     -23.175 -51.891 -36.460  1.00  7.530          H  
ATOM   1657 2HB  LYS A 100     -22.552 -53.096 -37.550  1.00  7.530          H  
ATOM   1658 1HG  LYS A 100     -23.618 -51.908 -39.425  1.00  7.530          H  
ATOM   1659 2HG  LYS A 100     -24.266 -50.714 -38.293  1.00  7.530          H  
ATOM   1660 1HD  LYS A 100     -21.970 -50.079 -37.619  1.00  7.530          H  
ATOM   1661 2HD  LYS A 100     -21.298 -51.280 -38.733  1.00  7.530          H  
ATOM   1662 1HE  LYS A 100     -22.315 -50.096 -40.643  1.00  7.530          H  
ATOM   1663 2HE  LYS A 100     -23.022 -48.904 -39.538  1.00  7.530          H  
ATOM   1664 1HZ  LYS A 100     -20.993 -48.100 -40.530  1.00  7.530          H  
ATOM   1665 2HZ  LYS A 100     -20.789 -48.264 -38.901  1.00  7.530          H  
ATOM   1666 3HZ  LYS A 100     -20.133 -49.373 -39.930  1.00  7.530          H  
ATOM   1667  N   ASN A 101     -25.448 -55.319 -36.338  1.00  4.460          N  
ATOM   1668  CA  ASN A 101     -25.602 -56.541 -35.570  1.00  4.650          C  
ATOM   1669  C   ASN A 101     -25.497 -56.354 -34.051  1.00  4.440          C  
ATOM   1670  O   ASN A 101     -26.018 -55.378 -33.501  1.00  4.190          O  
ATOM   1671  CB  ASN A 101     -24.603 -57.561 -36.081  1.00  6.430          C  
ATOM   1672  CG  ASN A 101     -24.825 -57.870 -37.529  1.00  6.430          C  
ATOM   1673  OD1 ASN A 101     -25.964 -57.913 -38.011  1.00  6.430          O  
ATOM   1674  ND2 ASN A 101     -23.751 -58.086 -38.243  1.00  6.430          N  
ATOM   1675  H   ASN A 101     -26.158 -55.105 -37.050  1.00  5.350          H  
ATOM   1676  HA  ASN A 101     -26.604 -56.927 -35.767  1.00  5.580          H  
ATOM   1677 1HB  ASN A 101     -23.581 -57.198 -35.937  1.00  7.720          H  
ATOM   1678 2HB  ASN A 101     -24.711 -58.498 -35.539  1.00  7.720          H  
ATOM   1679 1HD2 ASN A 101     -23.831 -58.300 -39.218  1.00  7.720          H  
ATOM   1680 2HD2 ASN A 101     -22.847 -58.042 -37.813  1.00  7.720          H  
ATOM   1681  N   ASP A 102     -24.783 -57.266 -33.375  1.00  4.650          N  
ATOM   1682  CA  ASP A 102     -24.764 -57.303 -31.918  1.00  4.610          C  
ATOM   1683  C   ASP A 102     -24.005 -56.192 -31.238  1.00  4.480          C  
ATOM   1684  O   ASP A 102     -24.460 -55.680 -30.213  1.00  4.360          O  
ATOM   1685  CB  ASP A 102     -24.148 -58.619 -31.464  1.00  6.470          C  
ATOM   1686  CG  ASP A 102     -25.009 -59.835 -31.768  1.00  6.470          C  
ATOM   1687  OD1 ASP A 102     -26.179 -59.695 -32.042  1.00  6.470          O  
ATOM   1688  OD2 ASP A 102     -24.469 -60.908 -31.741  1.00  6.470          O  
ATOM   1689  H   ASP A 102     -24.305 -58.002 -33.871  1.00  5.580          H  
ATOM   1690  HA  ASP A 102     -25.796 -57.265 -31.573  1.00  5.530          H  
ATOM   1691 1HB  ASP A 102     -23.173 -58.746 -31.947  1.00  7.760          H  
ATOM   1692 2HB  ASP A 102     -23.967 -58.577 -30.387  1.00  7.760          H  
ATOM   1693  N   GLU A 103     -22.867 -55.805 -31.789  1.00  4.600          N  
ATOM   1694  CA  GLU A 103     -22.074 -54.778 -31.150  1.00  4.570          C  
ATOM   1695  C   GLU A 103     -22.841 -53.468 -31.173  1.00  4.230          C  
ATOM   1696  O   GLU A 103     -22.883 -52.731 -30.177  1.00  4.130          O  
ATOM   1697  CB  GLU A 103     -20.726 -54.667 -31.863  1.00  6.410          C  
ATOM   1698  CG  GLU A 103     -19.835 -55.920 -31.693  1.00  6.410          C  
ATOM   1699  CD  GLU A 103     -20.251 -57.099 -32.579  1.00  6.410          C  
ATOM   1700  OE1 GLU A 103     -21.148 -56.935 -33.381  1.00  6.410          O  
ATOM   1701  OE2 GLU A 103     -19.682 -58.150 -32.439  1.00  6.410          O  
ATOM   1702  H   GLU A 103     -22.529 -56.251 -32.646  1.00  5.520          H  
ATOM   1703  HA  GLU A 103     -21.904 -55.061 -30.111  1.00  5.480          H  
ATOM   1704 1HB  GLU A 103     -20.889 -54.504 -32.929  1.00  7.690          H  
ATOM   1705 2HB  GLU A 103     -20.181 -53.808 -31.477  1.00  7.690          H  
ATOM   1706 1HG  GLU A 103     -18.805 -55.652 -31.929  1.00  7.690          H  
ATOM   1707 2HG  GLU A 103     -19.869 -56.231 -30.649  1.00  7.690          H  
ATOM   1708  N   HIS A 104     -23.500 -53.193 -32.297  1.00  4.100          N  
ATOM   1709  CA  HIS A 104     -24.261 -51.979 -32.390  1.00  3.820          C  
ATOM   1710  C   HIS A 104     -25.468 -52.094 -31.471  1.00  3.540          C  
ATOM   1711  O   HIS A 104     -25.776 -51.144 -30.761  1.00  3.370          O  
ATOM   1712  CB  HIS A 104     -24.643 -51.695 -33.814  1.00  5.460          C  
ATOM   1713  CG  HIS A 104     -25.104 -50.287 -34.096  1.00  5.460          C  
ATOM   1714  ND1 HIS A 104     -25.517 -49.896 -35.343  1.00  5.460          N  
ATOM   1715  CD2 HIS A 104     -25.173 -49.177 -33.318  1.00  5.460          C  
ATOM   1716  CE1 HIS A 104     -25.848 -48.615 -35.319  1.00  5.460          C  
ATOM   1717  NE2 HIS A 104     -25.641 -48.160 -34.106  1.00  5.460          N  
ATOM   1718  H   HIS A 104     -23.444 -53.802 -33.122  1.00  4.920          H  
ATOM   1719  HA  HIS A 104     -23.656 -51.145 -32.040  1.00  4.580          H  
ATOM   1720 1HB  HIS A 104     -23.791 -51.900 -34.417  1.00  6.550          H  
ATOM   1721 2HB  HIS A 104     -25.434 -52.387 -34.102  1.00  6.550          H  
ATOM   1722  HD2 HIS A 104     -24.908 -49.091 -32.265  1.00  6.550          H  
ATOM   1723  HE1 HIS A 104     -26.220 -48.036 -36.166  1.00  6.550          H  
ATOM   1724  HE2 HIS A 104     -25.794 -47.211 -33.792  1.00  6.550          H  
ATOM   1725  N   PHE A 105     -26.158 -53.250 -31.432  1.00  3.570          N  
ATOM   1726  CA  PHE A 105     -27.312 -53.338 -30.542  1.00  3.420          C  
ATOM   1727  C   PHE A 105     -26.938 -53.026 -29.101  1.00  3.460          C  
ATOM   1728  O   PHE A 105     -27.672 -52.299 -28.431  1.00  3.310          O  
ATOM   1729  CB  PHE A 105     -28.043 -54.678 -30.618  1.00  4.850          C  
ATOM   1730  CG  PHE A 105     -28.970 -54.814 -31.825  1.00  4.850          C  
ATOM   1731  CD1 PHE A 105     -28.806 -55.852 -32.723  1.00  4.850          C  
ATOM   1732  CD2 PHE A 105     -30.003 -53.890 -32.067  1.00  4.850          C  
ATOM   1733  CE1 PHE A 105     -29.620 -55.982 -33.819  1.00  4.850          C  
ATOM   1734  CE2 PHE A 105     -30.818 -54.027 -33.171  1.00  4.850          C  
ATOM   1735  CZ  PHE A 105     -30.624 -55.072 -34.043  1.00  4.850          C  
ATOM   1736  H   PHE A 105     -25.927 -54.039 -32.044  1.00  4.280          H  
ATOM   1737  HA  PHE A 105     -28.022 -52.603 -30.849  1.00  4.100          H  
ATOM   1738 1HB  PHE A 105     -27.305 -55.479 -30.663  1.00  5.820          H  
ATOM   1739 2HB  PHE A 105     -28.631 -54.826 -29.713  1.00  5.820          H  
ATOM   1740  HD1 PHE A 105     -28.013 -56.580 -32.555  1.00  5.820          H  
ATOM   1741  HD2 PHE A 105     -30.165 -53.057 -31.381  1.00  5.820          H  
ATOM   1742  HE1 PHE A 105     -29.462 -56.809 -34.514  1.00  5.820          H  
ATOM   1743  HE2 PHE A 105     -31.612 -53.314 -33.372  1.00  5.820          H  
ATOM   1744  HZ  PHE A 105     -31.266 -55.174 -34.917  1.00  5.820          H  
ATOM   1745  N   ASP A 106     -25.795 -53.500 -28.601  1.00  3.710          N  
ATOM   1746  CA  ASP A 106     -25.463 -53.128 -27.225  1.00  3.830          C  
ATOM   1747  C   ASP A 106     -25.401 -51.594 -27.065  1.00  3.690          C  
ATOM   1748  O   ASP A 106     -25.971 -51.039 -26.115  1.00  3.650          O  
ATOM   1749  CB  ASP A 106     -24.114 -53.718 -26.803  1.00  5.310          C  
ATOM   1750  CG  ASP A 106     -24.120 -55.230 -26.548  1.00  5.310          C  
ATOM   1751  OD1 ASP A 106     -25.171 -55.817 -26.427  1.00  5.310          O  
ATOM   1752  OD2 ASP A 106     -23.047 -55.779 -26.465  1.00  5.310          O  
ATOM   1753  H   ASP A 106     -25.210 -54.145 -29.148  1.00  4.450          H  
ATOM   1754  HA  ASP A 106     -26.239 -53.515 -26.566  1.00  4.600          H  
ATOM   1755 1HB  ASP A 106     -23.386 -53.515 -27.596  1.00  6.380          H  
ATOM   1756 2HB  ASP A 106     -23.765 -53.213 -25.907  1.00  6.380          H  
ATOM   1757  N   LYS A 107     -24.766 -50.903 -28.026  1.00  3.680          N  
ATOM   1758  CA  LYS A 107     -24.685 -49.432 -27.994  1.00  3.620          C  
ATOM   1759  C   LYS A 107     -26.080 -48.785 -28.119  1.00  3.260          C  
ATOM   1760  O   LYS A 107     -26.385 -47.771 -27.469  1.00  3.220          O  
ATOM   1761  CB  LYS A 107     -23.761 -48.929 -29.102  1.00  5.090          C  
ATOM   1762  CG  LYS A 107     -22.287 -49.253 -28.880  1.00  5.090          C  
ATOM   1763  CD  LYS A 107     -21.420 -48.764 -30.041  1.00  5.090          C  
ATOM   1764  CE  LYS A 107     -19.957 -49.126 -29.829  1.00  5.090          C  
ATOM   1765  NZ  LYS A 107     -19.108 -48.701 -30.976  1.00  5.090          N  
ATOM   1766  H   LYS A 107     -24.292 -51.433 -28.773  1.00  4.420          H  
ATOM   1767  HA  LYS A 107     -24.266 -49.135 -27.030  1.00  4.340          H  
ATOM   1768 1HB  LYS A 107     -24.057 -49.378 -30.044  1.00  6.110          H  
ATOM   1769 2HB  LYS A 107     -23.863 -47.850 -29.203  1.00  6.110          H  
ATOM   1770 1HG  LYS A 107     -21.954 -48.783 -27.952  1.00  6.110          H  
ATOM   1771 2HG  LYS A 107     -22.173 -50.334 -28.778  1.00  6.110          H  
ATOM   1772 1HD  LYS A 107     -21.767 -49.226 -30.967  1.00  6.110          H  
ATOM   1773 2HD  LYS A 107     -21.509 -47.682 -30.137  1.00  6.110          H  
ATOM   1774 1HE  LYS A 107     -19.597 -48.642 -28.924  1.00  6.110          H  
ATOM   1775 2HE  LYS A 107     -19.873 -50.207 -29.710  1.00  6.110          H  
ATOM   1776 1HZ  LYS A 107     -18.147 -48.961 -30.800  1.00  6.110          H  
ATOM   1777 2HZ  LYS A 107     -19.430 -49.157 -31.820  1.00  6.110          H  
ATOM   1778 3HZ  LYS A 107     -19.169 -47.700 -31.091  1.00  6.110          H  
ATOM   1779  N   ILE A 108     -26.921 -49.387 -28.958  1.00  3.050          N  
ATOM   1780  CA  ILE A 108     -28.279 -48.933 -29.204  1.00  2.780          C  
ATOM   1781  C   ILE A 108     -29.087 -48.998 -27.956  1.00  2.730          C  
ATOM   1782  O   ILE A 108     -29.783 -48.043 -27.661  1.00  2.660          O  
ATOM   1783  CB  ILE A 108     -28.974 -49.738 -30.307  1.00  4.000          C  
ATOM   1784  CG1 ILE A 108     -28.294 -49.430 -31.590  1.00  4.000          C  
ATOM   1785  CG2 ILE A 108     -30.491 -49.387 -30.389  1.00  4.000          C  
ATOM   1786  CD1 ILE A 108     -28.560 -50.334 -32.722  1.00  4.000          C  
ATOM   1787  H   ILE A 108     -26.565 -50.195 -29.468  1.00  3.660          H  
ATOM   1788  HA  ILE A 108     -28.235 -47.887 -29.520  1.00  3.340          H  
ATOM   1789  HB  ILE A 108     -28.870 -50.777 -30.101  1.00  4.800          H  
ATOM   1790 1HG1 ILE A 108     -28.633 -48.477 -31.861  1.00  4.800          H  
ATOM   1791 2HG1 ILE A 108     -27.241 -49.373 -31.421  1.00  4.800          H  
ATOM   1792 1HG2 ILE A 108     -30.957 -49.960 -31.170  1.00  4.800          H  
ATOM   1793 2HG2 ILE A 108     -30.992 -49.619 -29.447  1.00  4.800          H  
ATOM   1794 3HG2 ILE A 108     -30.607 -48.321 -30.604  1.00  4.800          H  
ATOM   1795 1HD1 ILE A 108     -28.037 -49.960 -33.590  1.00  4.800          H  
ATOM   1796 2HD1 ILE A 108     -28.215 -51.316 -32.521  1.00  4.800          H  
ATOM   1797 3HD1 ILE A 108     -29.588 -50.371 -32.928  1.00  4.800          H  
ATOM   1798  N   GLU A 109     -29.026 -50.114 -27.230  1.00  2.890          N  
ATOM   1799  CA  GLU A 109     -29.793 -50.233 -26.003  1.00  2.960          C  
ATOM   1800  C   GLU A 109     -29.334 -49.222 -24.956  1.00  3.090          C  
ATOM   1801  O   GLU A 109     -30.161 -48.629 -24.260  1.00  3.070          O  
ATOM   1802  CB  GLU A 109     -29.697 -51.651 -25.441  1.00  4.120          C  
ATOM   1803  CG  GLU A 109     -30.439 -52.705 -26.265  1.00  4.120          C  
ATOM   1804  CD  GLU A 109     -31.919 -52.452 -26.325  1.00  4.120          C  
ATOM   1805  OE1 GLU A 109     -32.483 -52.117 -25.312  1.00  4.120          O  
ATOM   1806  OE2 GLU A 109     -32.486 -52.595 -27.380  1.00  4.120          O  
ATOM   1807  H   GLU A 109     -28.460 -50.894 -27.568  1.00  3.470          H  
ATOM   1808  HA  GLU A 109     -30.834 -50.040 -26.234  1.00  3.550          H  
ATOM   1809 1HB  GLU A 109     -28.644 -51.945 -25.398  1.00  4.940          H  
ATOM   1810 2HB  GLU A 109     -30.088 -51.668 -24.427  1.00  4.940          H  
ATOM   1811 1HG  GLU A 109     -30.041 -52.704 -27.280  1.00  4.940          H  
ATOM   1812 2HG  GLU A 109     -30.255 -53.685 -25.832  1.00  4.940          H  
ATOM   1813  N   GLN A 110     -28.027 -48.936 -24.879  1.00  3.290          N  
ATOM   1814  CA  GLN A 110     -27.571 -47.960 -23.889  1.00  3.500          C  
ATOM   1815  C   GLN A 110     -28.227 -46.597 -24.139  1.00  3.260          C  
ATOM   1816  O   GLN A 110     -28.670 -45.928 -23.185  1.00  3.400          O  
ATOM   1817  CB  GLN A 110     -26.048 -47.808 -23.955  1.00  4.820          C  
ATOM   1818  CG  GLN A 110     -25.276 -49.015 -23.459  1.00  4.820          C  
ATOM   1819  CD  GLN A 110     -23.784 -48.895 -23.708  1.00  4.820          C  
ATOM   1820  OE1 GLN A 110     -23.335 -48.049 -24.490  1.00  4.820          O  
ATOM   1821  NE2 GLN A 110     -23.009 -49.745 -23.051  1.00  4.820          N  
ATOM   1822  H   GLN A 110     -27.356 -49.468 -25.447  1.00  3.950          H  
ATOM   1823  HA  GLN A 110     -27.857 -48.308 -22.900  1.00  4.200          H  
ATOM   1824 1HB  GLN A 110     -25.752 -47.623 -24.985  1.00  5.780          H  
ATOM   1825 2HB  GLN A 110     -25.745 -46.943 -23.369  1.00  5.780          H  
ATOM   1826 1HG  GLN A 110     -25.435 -49.110 -22.387  1.00  5.780          H  
ATOM   1827 2HG  GLN A 110     -25.639 -49.901 -23.963  1.00  5.780          H  
ATOM   1828 1HE2 GLN A 110     -22.016 -49.718 -23.176  1.00  5.780          H  
ATOM   1829 2HE2 GLN A 110     -23.412 -50.417 -22.428  1.00  5.780          H  
ATOM   1830  N   LEU A 111     -28.331 -46.231 -25.426  1.00  2.980          N  
ATOM   1831  CA  LEU A 111     -28.965 -44.983 -25.805  1.00  2.820          C  
ATOM   1832  C   LEU A 111     -30.487 -45.036 -25.766  1.00  2.670          C  
ATOM   1833  O   LEU A 111     -31.125 -44.154 -25.208  1.00  2.730          O  
ATOM   1834  CB  LEU A 111     -28.497 -44.517 -27.192  1.00  4.010          C  
ATOM   1835  CG  LEU A 111     -29.145 -43.178 -27.736  1.00  4.010          C  
ATOM   1836  CD1 LEU A 111     -28.867 -42.006 -26.772  1.00  4.010          C  
ATOM   1837  CD2 LEU A 111     -28.572 -42.891 -29.114  1.00  4.010          C  
ATOM   1838  H   LEU A 111     -27.880 -46.820 -26.138  1.00  3.580          H  
ATOM   1839  HA  LEU A 111     -28.639 -44.264 -25.102  1.00  3.380          H  
ATOM   1840 1HB  LEU A 111     -27.420 -44.379 -27.157  1.00  4.810          H  
ATOM   1841 2HB  LEU A 111     -28.709 -45.317 -27.912  1.00  4.810          H  
ATOM   1842  HG  LEU A 111     -30.227 -43.299 -27.822  1.00  4.810          H  
ATOM   1843 1HD1 LEU A 111     -29.320 -41.102 -27.156  1.00  4.810          H  
ATOM   1844 2HD1 LEU A 111     -29.302 -42.215 -25.824  1.00  4.810          H  
ATOM   1845 3HD1 LEU A 111     -27.798 -41.868 -26.663  1.00  4.810          H  
ATOM   1846 1HD2 LEU A 111     -29.020 -41.991 -29.520  1.00  4.810          H  
ATOM   1847 2HD2 LEU A 111     -27.488 -42.762 -29.054  1.00  4.810          H  
ATOM   1848 3HD2 LEU A 111     -28.804 -43.726 -29.759  1.00  4.810          H  
ATOM   1849  N   PHE A 112     -31.074 -46.077 -26.346  1.00  2.590          N  
ATOM   1850  CA  PHE A 112     -32.519 -46.291 -26.466  1.00  2.620          C  
ATOM   1851  C   PHE A 112     -33.173 -46.182 -25.088  1.00  2.800          C  
ATOM   1852  O   PHE A 112     -34.273 -45.643 -24.945  1.00  2.890          O  
ATOM   1853  CB  PHE A 112     -32.789 -47.653 -27.115  1.00  3.660          C  
ATOM   1854  CG  PHE A 112     -34.201 -47.944 -27.434  1.00  3.660          C  
ATOM   1855  CD1 PHE A 112     -34.756 -47.458 -28.611  1.00  3.660          C  
ATOM   1856  CD2 PHE A 112     -34.984 -48.698 -26.586  1.00  3.660          C  
ATOM   1857  CE1 PHE A 112     -36.066 -47.720 -28.929  1.00  3.660          C  
ATOM   1858  CE2 PHE A 112     -36.297 -48.963 -26.901  1.00  3.660          C  
ATOM   1859  CZ  PHE A 112     -36.839 -48.473 -28.076  1.00  3.660          C  
ATOM   1860  H   PHE A 112     -30.478 -46.770 -26.768  1.00  3.110          H  
ATOM   1861  HA  PHE A 112     -32.934 -45.510 -27.104  1.00  3.140          H  
ATOM   1862 1HB  PHE A 112     -32.217 -47.728 -28.033  1.00  4.390          H  
ATOM   1863 2HB  PHE A 112     -32.433 -48.430 -26.452  1.00  4.390          H  
ATOM   1864  HD1 PHE A 112     -34.139 -46.868 -29.285  1.00  4.390          H  
ATOM   1865  HD2 PHE A 112     -34.551 -49.085 -25.657  1.00  4.390          H  
ATOM   1866  HE1 PHE A 112     -36.491 -47.335 -29.857  1.00  4.390          H  
ATOM   1867  HE2 PHE A 112     -36.910 -49.559 -26.225  1.00  4.390          H  
ATOM   1868  HZ  PHE A 112     -37.878 -48.684 -28.325  1.00  4.390          H  
ATOM   1869  N   ASP A 113     -32.488 -46.748 -24.091  1.00  2.980          N  
ATOM   1870  CA  ASP A 113     -32.833 -46.767 -22.681  1.00  3.300          C  
ATOM   1871  C   ASP A 113     -32.432 -45.399 -22.055  1.00  3.220          C  
ATOM   1872  O   ASP A 113     -32.709 -44.342 -22.637  1.00  3.440          O  
ATOM   1873  CB  ASP A 113     -32.145 -47.956 -21.993  1.00  4.490          C  
ATOM   1874  CG  ASP A 113     -32.639 -48.223 -20.579  1.00  4.490          C  
ATOM   1875  OD1 ASP A 113     -33.732 -48.699 -20.400  1.00  4.490          O  
ATOM   1876  OD2 ASP A 113     -31.899 -47.877 -19.679  1.00  4.490          O  
ATOM   1877  H   ASP A 113     -31.617 -47.236 -24.319  1.00  3.580          H  
ATOM   1878  HA  ASP A 113     -33.911 -46.889 -22.584  1.00  3.960          H  
ATOM   1879 1HB  ASP A 113     -32.296 -48.855 -22.596  1.00  5.390          H  
ATOM   1880 2HB  ASP A 113     -31.064 -47.773 -21.971  1.00  5.390          H  
ATOM   1881  N   ARG A 114     -31.892 -45.400 -20.839  1.00  3.040          N  
ATOM   1882  CA  ARG A 114     -31.627 -44.190 -20.086  1.00  3.020          C  
ATOM   1883  C   ARG A 114     -30.979 -42.988 -20.796  1.00  2.920          C  
ATOM   1884  O   ARG A 114     -31.383 -41.863 -20.483  1.00  2.930          O  
ATOM   1885  CB  ARG A 114     -30.773 -44.535 -18.880  1.00  4.240          C  
ATOM   1886  CG  ARG A 114     -30.425 -43.360 -17.975  1.00  4.240          C  
ATOM   1887  CD  ARG A 114     -29.615 -43.785 -16.803  1.00  4.240          C  
ATOM   1888  NE  ARG A 114     -28.346 -44.409 -17.193  1.00  4.240          N  
ATOM   1889  CZ  ARG A 114     -27.235 -43.754 -17.606  1.00  4.240          C  
ATOM   1890  NH1 ARG A 114     -27.234 -42.440 -17.720  1.00  4.240          N  
ATOM   1891  NH2 ARG A 114     -26.149 -44.453 -17.896  1.00  4.240          N  
ATOM   1892  H   ARG A 114     -31.664 -46.282 -20.377  1.00  3.650          H  
ATOM   1893  HA  ARG A 114     -32.585 -43.857 -19.698  1.00  3.620          H  
ATOM   1894 1HB  ARG A 114     -31.290 -45.282 -18.278  1.00  5.080          H  
ATOM   1895 2HB  ARG A 114     -29.843 -44.982 -19.225  1.00  5.080          H  
ATOM   1896 1HG  ARG A 114     -29.858 -42.617 -18.528  1.00  5.080          H  
ATOM   1897 2HG  ARG A 114     -31.348 -42.904 -17.610  1.00  5.080          H  
ATOM   1898 1HD  ARG A 114     -29.401 -42.924 -16.172  1.00  5.080          H  
ATOM   1899 2HD  ARG A 114     -30.185 -44.515 -16.228  1.00  5.080          H  
ATOM   1900  HE  ARG A 114     -28.290 -45.419 -17.120  1.00  5.080          H  
ATOM   1901 1HH1 ARG A 114     -28.062 -41.913 -17.500  1.00  5.080          H  
ATOM   1902 2HH1 ARG A 114     -26.398 -41.941 -18.033  1.00  5.080          H  
ATOM   1903 1HH2 ARG A 114     -26.158 -45.461 -17.804  1.00  5.080          H  
ATOM   1904 2HH2 ARG A 114     -25.310 -43.988 -18.200  1.00  5.080          H  
ATOM   1905  N   LEU A 115     -29.970 -43.131 -21.686  1.00  2.910          N  
ATOM   1906  CA  LEU A 115     -29.400 -41.855 -22.158  1.00  2.970          C  
ATOM   1907  C   LEU A 115     -30.461 -41.011 -22.894  1.00  2.990          C  
ATOM   1908  O   LEU A 115     -30.631 -39.825 -22.587  1.00  3.060          O  
ATOM   1909  CB  LEU A 115     -28.220 -42.067 -23.109  1.00  4.130          C  
ATOM   1910  CG  LEU A 115     -26.880 -42.659 -22.569  1.00  4.130          C  
ATOM   1911  CD1 LEU A 115     -25.977 -42.993 -23.778  1.00  4.130          C  
ATOM   1912  CD2 LEU A 115     -26.159 -41.666 -21.658  1.00  4.130          C  
ATOM   1913  H   LEU A 115     -29.634 -44.046 -22.015  1.00  3.490          H  
ATOM   1914  HA  LEU A 115     -29.057 -41.309 -21.290  1.00  3.560          H  
ATOM   1915 1HB  LEU A 115     -28.556 -42.710 -23.817  1.00  4.960          H  
ATOM   1916 2HB  LEU A 115     -27.997 -41.120 -23.597  1.00  4.960          H  
ATOM   1917  HG  LEU A 115     -27.085 -43.580 -22.019  1.00  4.960          H  
ATOM   1918 1HD1 LEU A 115     -25.035 -43.421 -23.425  1.00  4.960          H  
ATOM   1919 2HD1 LEU A 115     -26.470 -43.712 -24.423  1.00  4.960          H  
ATOM   1920 3HD1 LEU A 115     -25.773 -42.095 -24.338  1.00  4.960          H  
ATOM   1921 1HD2 LEU A 115     -25.233 -42.108 -21.319  1.00  4.960          H  
ATOM   1922 2HD2 LEU A 115     -25.930 -40.765 -22.207  1.00  4.960          H  
ATOM   1923 3HD2 LEU A 115     -26.774 -41.419 -20.794  1.00  4.960          H  
ATOM   1924  N   ASP A 116     -31.240 -41.641 -23.795  1.00  3.020          N  
ATOM   1925  CA  ASP A 116     -32.323 -40.971 -24.516  1.00  3.180          C  
ATOM   1926  C   ASP A 116     -33.411 -40.512 -23.581  1.00  3.130          C  
ATOM   1927  O   ASP A 116     -33.937 -39.414 -23.728  1.00  3.370          O  
ATOM   1928  CB  ASP A 116     -32.988 -41.911 -25.528  1.00  4.390          C  
ATOM   1929  CG  ASP A 116     -34.111 -41.273 -26.383  1.00  4.390          C  
ATOM   1930  OD1 ASP A 116     -33.812 -40.597 -27.324  1.00  4.390          O  
ATOM   1931  OD2 ASP A 116     -35.283 -41.493 -26.080  1.00  4.390          O  
ATOM   1932  H   ASP A 116     -31.050 -42.615 -24.053  1.00  3.620          H  
ATOM   1933  HA  ASP A 116     -31.916 -40.107 -25.037  1.00  3.820          H  
ATOM   1934 1HB  ASP A 116     -32.229 -42.272 -26.215  1.00  5.270          H  
ATOM   1935 2HB  ASP A 116     -33.387 -42.789 -25.001  1.00  5.270          H  
ATOM   1936  N   GLN A 117     -33.755 -41.316 -22.578  1.00  2.950          N  
ATOM   1937  CA  GLN A 117     -34.868 -40.916 -21.725  1.00  2.960          C  
ATOM   1938  C   GLN A 117     -34.603 -39.554 -21.095  1.00  2.870          C  
ATOM   1939  O   GLN A 117     -35.462 -38.653 -21.136  1.00  2.940          O  
ATOM   1940  CB  GLN A 117     -35.057 -41.939 -20.606  1.00  4.140          C  
ATOM   1941  CG  GLN A 117     -35.568 -43.292 -21.050  1.00  4.140          C  
ATOM   1942  CD  GLN A 117     -35.522 -44.289 -19.923  1.00  4.140          C  
ATOM   1943  OE1 GLN A 117     -35.036 -43.949 -18.840  1.00  4.140          O  
ATOM   1944  NE2 GLN A 117     -35.985 -45.502 -20.169  1.00  4.140          N  
ATOM   1945  H   GLN A 117     -33.290 -42.229 -22.477  1.00  3.540          H  
ATOM   1946  HA  GLN A 117     -35.769 -40.852 -22.333  1.00  3.550          H  
ATOM   1947 1HB  GLN A 117     -34.107 -42.083 -20.100  1.00  4.970          H  
ATOM   1948 2HB  GLN A 117     -35.754 -41.539 -19.873  1.00  4.970          H  
ATOM   1949 1HG  GLN A 117     -36.600 -43.191 -21.376  1.00  4.970          H  
ATOM   1950 2HG  GLN A 117     -34.959 -43.661 -21.868  1.00  4.970          H  
ATOM   1951 1HE2 GLN A 117     -35.953 -46.212 -19.458  1.00  4.970          H  
ATOM   1952 2HE2 GLN A 117     -36.342 -45.721 -21.077  1.00  4.970          H  
ATOM   1953  N   SER A 118     -33.388 -39.387 -20.565  1.00  2.790          N  
ATOM   1954  CA  SER A 118     -33.026 -38.127 -19.950  1.00  2.780          C  
ATOM   1955  C   SER A 118     -32.854 -37.018 -20.976  1.00  2.840          C  
ATOM   1956  O   SER A 118     -33.324 -35.901 -20.765  1.00  2.860          O  
ATOM   1957  CB  SER A 118     -31.772 -38.288 -19.126  1.00  3.900          C  
ATOM   1958  OG  SER A 118     -31.994 -39.096 -17.996  1.00  3.900          O  
ATOM   1959  H   SER A 118     -32.725 -40.174 -20.563  1.00  3.350          H  
ATOM   1960  HA  SER A 118     -33.833 -37.838 -19.278  1.00  3.340          H  
ATOM   1961 1HB  SER A 118     -31.039 -38.758 -19.747  1.00  4.680          H  
ATOM   1962 2HB  SER A 118     -31.389 -37.312 -18.831  1.00  4.680          H  
ATOM   1963  HG  SER A 118     -31.138 -39.228 -17.585  1.00  4.680          H  
ATOM   1964  N   LEU A 119     -32.215 -37.292 -22.114  1.00  3.000          N  
ATOM   1965  CA  LEU A 119     -32.037 -36.215 -23.078  1.00  3.170          C  
ATOM   1966  C   LEU A 119     -33.382 -35.737 -23.643  1.00  3.490          C  
ATOM   1967  O   LEU A 119     -33.632 -34.543 -23.747  1.00  3.650          O  
ATOM   1968  CB  LEU A 119     -31.197 -36.715 -24.258  1.00  4.370          C  
ATOM   1969  CG  LEU A 119     -29.714 -37.063 -24.028  1.00  4.370          C  
ATOM   1970  CD1 LEU A 119     -29.212 -37.781 -25.287  1.00  4.370          C  
ATOM   1971  CD2 LEU A 119     -28.883 -35.806 -23.751  1.00  4.370          C  
ATOM   1972  H   LEU A 119     -31.811 -38.220 -22.281  1.00  3.600          H  
ATOM   1973  HA  LEU A 119     -31.552 -35.380 -22.582  1.00  3.800          H  
ATOM   1974 1HB  LEU A 119     -31.681 -37.610 -24.647  1.00  5.240          H  
ATOM   1975 2HB  LEU A 119     -31.226 -35.959 -25.020  1.00  5.240          H  
ATOM   1976  HG  LEU A 119     -29.625 -37.728 -23.187  1.00  5.240          H  
ATOM   1977 1HD1 LEU A 119     -28.192 -38.059 -25.166  1.00  5.240          H  
ATOM   1978 2HD1 LEU A 119     -29.809 -38.680 -25.454  1.00  5.240          H  
ATOM   1979 3HD1 LEU A 119     -29.301 -37.124 -26.141  1.00  5.240          H  
ATOM   1980 1HD2 LEU A 119     -27.842 -36.086 -23.601  1.00  5.240          H  
ATOM   1981 2HD2 LEU A 119     -28.952 -35.125 -24.589  1.00  5.240          H  
ATOM   1982 3HD2 LEU A 119     -29.251 -35.317 -22.856  1.00  5.240          H  
ATOM   1983  N   ASN A 120     -34.271 -36.672 -23.976  1.00  3.940          N  
ATOM   1984  CA  ASN A 120     -35.548 -36.367 -24.611  1.00  4.410          C  
ATOM   1985  C   ASN A 120     -36.457 -35.487 -23.777  1.00  3.980          C  
ATOM   1986  O   ASN A 120     -37.079 -34.557 -24.291  1.00  3.780          O  
ATOM   1987  CB  ASN A 120     -36.274 -37.652 -24.960  1.00  5.990          C  
ATOM   1988  CG  ASN A 120     -37.502 -37.417 -25.781  1.00  5.990          C  
ATOM   1989  OD1 ASN A 120     -37.418 -36.947 -26.923  1.00  5.990          O  
ATOM   1990  ND2 ASN A 120     -38.647 -37.730 -25.227  1.00  5.990          N  
ATOM   1991  H   ASN A 120     -34.038 -37.652 -23.841  1.00  4.730          H  
ATOM   1992  HA  ASN A 120     -35.346 -35.823 -25.530  1.00  5.290          H  
ATOM   1993 1HB  ASN A 120     -35.603 -38.317 -25.508  1.00  7.180          H  
ATOM   1994 2HB  ASN A 120     -36.548 -38.170 -24.039  1.00  7.180          H  
ATOM   1995 1HD2 ASN A 120     -39.502 -37.590 -25.729  1.00  7.180          H  
ATOM   1996 2HD2 ASN A 120     -38.665 -38.106 -24.301  1.00  7.180          H  
ATOM   1997  N   GLY A 121     -36.531 -35.754 -22.478  1.00  4.270          N  
ATOM   1998  CA  GLY A 121     -37.401 -34.982 -21.604  1.00  4.320          C  
ATOM   1999  C   GLY A 121     -36.743 -33.731 -21.021  1.00  4.010          C  
ATOM   2000  O   GLY A 121     -37.322 -33.074 -20.150  1.00  3.990          O  
ATOM   2001  H   GLY A 121     -36.027 -36.565 -22.098  1.00  5.120          H  
ATOM   2002 1HA  GLY A 121     -38.293 -34.693 -22.158  1.00  5.180          H  
ATOM   2003 2HA  GLY A 121     -37.735 -35.622 -20.789  1.00  5.180          H  
ATOM   2004  N   THR A 122     -35.536 -33.402 -21.468  1.00  4.010          N  
ATOM   2005  CA  THR A 122     -34.796 -32.291 -20.899  1.00  3.820          C  
ATOM   2006  C   THR A 122     -34.606 -31.112 -21.864  1.00  3.060          C  
ATOM   2007  O   THR A 122     -34.293 -31.284 -23.035  1.00  3.530          O  
ATOM   2008  CB  THR A 122     -33.444 -32.818 -20.362  1.00  5.420          C  
ATOM   2009  OG1 THR A 122     -33.674 -33.782 -19.320  1.00  5.420          O  
ATOM   2010  CG2 THR A 122     -32.636 -31.752 -19.832  1.00  5.420          C  
ATOM   2011  H   THR A 122     -35.085 -33.940 -22.216  1.00  4.810          H  
ATOM   2012  HA  THR A 122     -35.356 -31.919 -20.043  1.00  4.580          H  
ATOM   2013  HB  THR A 122     -32.900 -33.307 -21.170  1.00  6.510          H  
ATOM   2014  HG1 THR A 122     -33.840 -34.649 -19.736  1.00  6.510          H  
ATOM   2015 1HG2 THR A 122     -31.732 -32.189 -19.474  1.00  6.510          H  
ATOM   2016 2HG2 THR A 122     -32.416 -31.043 -20.613  1.00  6.510          H  
ATOM   2017 3HG2 THR A 122     -33.155 -31.260 -19.014  1.00  6.510          H  
ATOM   2018  N   ASN A 123     -34.837 -29.888 -21.375  1.00  2.230          N  
ATOM   2019  CA  ASN A 123     -34.621 -28.693 -22.206  1.00  1.680          C  
ATOM   2020  C   ASN A 123     -33.153 -28.245 -22.161  1.00  1.230          C  
ATOM   2021  O   ASN A 123     -32.545 -27.953 -23.200  1.00  1.460          O  
ATOM   2022  CB  ASN A 123     -35.527 -27.567 -21.757  1.00  2.570          C  
ATOM   2023  CG  ASN A 123     -36.973 -27.815 -22.087  1.00  2.570          C  
ATOM   2024  OD1 ASN A 123     -37.319 -28.547 -23.022  1.00  2.570          O  
ATOM   2025  ND2 ASN A 123     -37.839 -27.216 -21.318  1.00  2.570          N  
ATOM   2026  H   ASN A 123     -35.158 -29.813 -20.420  1.00  2.680          H  
ATOM   2027  HA  ASN A 123     -34.849 -28.941 -23.245  1.00  2.020          H  
ATOM   2028 1HB  ASN A 123     -35.429 -27.427 -20.680  1.00  3.090          H  
ATOM   2029 2HB  ASN A 123     -35.213 -26.638 -22.234  1.00  3.090          H  
ATOM   2030 1HD2 ASN A 123     -38.819 -27.339 -21.478  1.00  3.090          H  
ATOM   2031 2HD2 ASN A 123     -37.528 -26.632 -20.568  1.00  3.090          H  
ATOM   2032  N   ARG A 124     -32.611 -28.214 -20.940  1.00  1.000          N  
ATOM   2033  CA  ARG A 124     -31.232 -27.836 -20.670  1.00  0.750          C  
ATOM   2034  C   ARG A 124     -30.667 -28.970 -19.854  1.00  0.800          C  
ATOM   2035  O   ARG A 124     -31.258 -29.370 -18.851  1.00  1.050          O  
ATOM   2036  CB  ARG A 124     -31.088 -26.538 -19.898  1.00  1.150          C  
ATOM   2037  CG  ARG A 124     -31.550 -25.295 -20.601  1.00  1.150          C  
ATOM   2038  CD  ARG A 124     -31.112 -24.054 -19.854  1.00  1.150          C  
ATOM   2039  NE  ARG A 124     -31.683 -23.957 -18.497  1.00  1.150          N  
ATOM   2040  CZ  ARG A 124     -32.918 -23.487 -18.201  1.00  1.150          C  
ATOM   2041  NH1 ARG A 124     -33.734 -23.085 -19.160  1.00  1.150          N  
ATOM   2042  NH2 ARG A 124     -33.312 -23.427 -16.939  1.00  1.150          N  
ATOM   2043  H   ARG A 124     -33.191 -28.476 -20.160  1.00  1.200          H  
ATOM   2044  HA  ARG A 124     -30.696 -27.755 -21.606  1.00  0.900          H  
ATOM   2045 1HB  ARG A 124     -31.660 -26.614 -18.984  1.00  1.380          H  
ATOM   2046 2HB  ARG A 124     -30.043 -26.400 -19.623  1.00  1.380          H  
ATOM   2047 1HG  ARG A 124     -31.118 -25.272 -21.605  1.00  1.380          H  
ATOM   2048 2HG  ARG A 124     -32.634 -25.307 -20.675  1.00  1.380          H  
ATOM   2049 1HD  ARG A 124     -30.022 -24.076 -19.754  1.00  1.380          H  
ATOM   2050 2HD  ARG A 124     -31.391 -23.165 -20.414  1.00  1.380          H  
ATOM   2051  HE  ARG A 124     -31.083 -24.241 -17.708  1.00  1.380          H  
ATOM   2052 1HH1 ARG A 124     -33.443 -23.125 -20.125  1.00  1.380          H  
ATOM   2053 2HH1 ARG A 124     -34.652 -22.733 -18.930  1.00  1.380          H  
ATOM   2054 1HH2 ARG A 124     -32.690 -23.725 -16.197  1.00  1.380          H  
ATOM   2055 2HH2 ARG A 124     -34.231 -23.077 -16.710  1.00  1.380          H  
ATOM   2056  N   LEU A 125     -29.557 -29.516 -20.295  1.00  0.680          N  
ATOM   2057  CA  LEU A 125     -29.026 -30.681 -19.631  1.00  0.770          C  
ATOM   2058  C   LEU A 125     -28.071 -30.342 -18.525  1.00  0.670          C  
ATOM   2059  O   LEU A 125     -27.062 -29.661 -18.720  1.00  0.680          O  
ATOM   2060  CB  LEU A 125     -28.328 -31.564 -20.657  1.00  1.040          C  
ATOM   2061  CG  LEU A 125     -27.813 -32.922 -20.232  1.00  1.040          C  
ATOM   2062  CD1 LEU A 125     -28.999 -33.826 -19.877  1.00  1.040          C  
ATOM   2063  CD2 LEU A 125     -27.026 -33.503 -21.367  1.00  1.040          C  
ATOM   2064  H   LEU A 125     -29.110 -29.112 -21.117  1.00  0.820          H  
ATOM   2065  HA  LEU A 125     -29.844 -31.215 -19.185  1.00  0.920          H  
ATOM   2066 1HB  LEU A 125     -28.979 -31.692 -21.452  1.00  1.250          H  
ATOM   2067 2HB  LEU A 125     -27.492 -31.047 -21.014  1.00  1.250          H  
ATOM   2068  HG  LEU A 125     -27.164 -32.826 -19.357  1.00  1.250          H  
ATOM   2069 1HD1 LEU A 125     -28.660 -34.779 -19.609  1.00  1.250          H  
ATOM   2070 2HD1 LEU A 125     -29.563 -33.417 -19.049  1.00  1.250          H  
ATOM   2071 3HD1 LEU A 125     -29.652 -33.930 -20.732  1.00  1.250          H  
ATOM   2072 1HD2 LEU A 125     -26.660 -34.454 -21.085  1.00  1.250          H  
ATOM   2073 2HD2 LEU A 125     -27.652 -33.619 -22.220  1.00  1.250          H  
ATOM   2074 3HD2 LEU A 125     -26.195 -32.842 -21.610  1.00  1.250          H  
ATOM   2075  N   TYR A 126     -28.415 -30.799 -17.337  1.00  0.760          N  
ATOM   2076  CA  TYR A 126     -27.593 -30.556 -16.183  1.00  0.830          C  
ATOM   2077  C   TYR A 126     -26.867 -31.825 -15.852  1.00  0.950          C  
ATOM   2078  O   TYR A 126     -27.424 -32.930 -15.952  1.00  1.570          O  
ATOM   2079  CB  TYR A 126     -28.424 -30.025 -15.019  1.00  1.130          C  
ATOM   2080  CG  TYR A 126     -28.869 -28.595 -15.247  1.00  1.130          C  
ATOM   2081  CD1 TYR A 126     -30.026 -28.302 -15.961  1.00  1.130          C  
ATOM   2082  CD2 TYR A 126     -28.099 -27.570 -14.735  1.00  1.130          C  
ATOM   2083  CE1 TYR A 126     -30.394 -26.988 -16.165  1.00  1.130          C  
ATOM   2084  CE2 TYR A 126     -28.466 -26.264 -14.935  1.00  1.130          C  
ATOM   2085  CZ  TYR A 126     -29.604 -25.965 -15.650  1.00  1.130          C  
ATOM   2086  OH  TYR A 126     -29.946 -24.649 -15.861  1.00  1.130          O  
ATOM   2087  H   TYR A 126     -29.269 -31.330 -17.242  1.00  0.910          H  
ATOM   2088  HA  TYR A 126     -26.843 -29.804 -16.431  1.00  1.000          H  
ATOM   2089 1HB  TYR A 126     -29.307 -30.647 -14.875  1.00  1.360          H  
ATOM   2090 2HB  TYR A 126     -27.834 -30.061 -14.102  1.00  1.360          H  
ATOM   2091  HD1 TYR A 126     -30.640 -29.106 -16.367  1.00  1.360          H  
ATOM   2092  HD2 TYR A 126     -27.189 -27.796 -14.177  1.00  1.360          H  
ATOM   2093  HE1 TYR A 126     -31.295 -26.760 -16.728  1.00  1.360          H  
ATOM   2094  HE2 TYR A 126     -27.843 -25.461 -14.534  1.00  1.360          H  
ATOM   2095  HH  TYR A 126     -29.210 -24.079 -15.552  1.00  1.360          H  
ATOM   2096  N   THR A 127     -25.622 -31.653 -15.458  1.00  0.840          N  
ATOM   2097  CA  THR A 127     -24.776 -32.756 -15.095  1.00  0.950          C  
ATOM   2098  C   THR A 127     -24.054 -32.414 -13.828  1.00  0.880          C  
ATOM   2099  O   THR A 127     -23.923 -31.236 -13.498  1.00  1.010          O  
ATOM   2100  CB  THR A 127     -23.715 -32.973 -16.173  1.00  1.290          C  
ATOM   2101  OG1 THR A 127     -22.776 -31.886 -16.143  1.00  1.290          O  
ATOM   2102  CG2 THR A 127     -24.354 -32.958 -17.545  1.00  1.290          C  
ATOM   2103  H   THR A 127     -25.240 -30.718 -15.414  1.00  1.010          H  
ATOM   2104  HA  THR A 127     -25.363 -33.649 -14.926  1.00  1.140          H  
ATOM   2105  HB  THR A 127     -23.221 -33.916 -15.997  1.00  1.540          H  
ATOM   2106  HG1 THR A 127     -22.172 -32.006 -15.397  1.00  1.540          H  
ATOM   2107 1HG2 THR A 127     -23.572 -33.102 -18.265  1.00  1.540          H  
ATOM   2108 2HG2 THR A 127     -25.075 -33.747 -17.611  1.00  1.540          H  
ATOM   2109 3HG2 THR A 127     -24.842 -32.009 -17.742  1.00  1.540          H  
ATOM   2110  N   GLN A 128     -23.523 -33.412 -13.148  1.00  0.780          N  
ATOM   2111  CA  GLN A 128     -22.672 -33.157 -12.016  1.00  0.790          C  
ATOM   2112  C   GLN A 128     -21.248 -33.297 -12.499  1.00  0.780          C  
ATOM   2113  O   GLN A 128     -20.935 -34.217 -13.265  1.00  0.890          O  
ATOM   2114  CB  GLN A 128     -22.945 -34.168 -10.900  1.00  1.100          C  
ATOM   2115  CG  GLN A 128     -24.341 -34.117 -10.338  1.00  1.100          C  
ATOM   2116  CD  GLN A 128     -24.552 -35.141  -9.241  1.00  1.100          C  
ATOM   2117  OE1 GLN A 128     -23.619 -35.482  -8.504  1.00  1.100          O  
ATOM   2118  NE2 GLN A 128     -25.776 -35.637  -9.119  1.00  1.100          N  
ATOM   2119  H   GLN A 128     -23.698 -34.383 -13.419  1.00  0.940          H  
ATOM   2120  HA  GLN A 128     -22.823 -32.139 -11.650  1.00  0.950          H  
ATOM   2121 1HB  GLN A 128     -22.795 -35.168 -11.288  1.00  1.320          H  
ATOM   2122 2HB  GLN A 128     -22.234 -34.019 -10.089  1.00  1.320          H  
ATOM   2123 1HG  GLN A 128     -24.528 -33.125  -9.937  1.00  1.320          H  
ATOM   2124 2HG  GLN A 128     -25.047 -34.336 -11.149  1.00  1.320          H  
ATOM   2125 1HE2 GLN A 128     -25.978 -36.310  -8.410  1.00  1.320          H  
ATOM   2126 2HE2 GLN A 128     -26.501 -35.341  -9.742  1.00  1.320          H  
ATOM   2127  N   LEU A 129     -20.379 -32.405 -12.065  1.00  0.700          N  
ATOM   2128  CA  LEU A 129     -18.971 -32.517 -12.412  1.00  0.680          C  
ATOM   2129  C   LEU A 129     -18.140 -32.811 -11.166  1.00  0.730          C  
ATOM   2130  O   LEU A 129     -18.406 -32.263 -10.082  1.00  0.930          O  
ATOM   2131  CB  LEU A 129     -18.497 -31.223 -13.074  1.00  0.960          C  
ATOM   2132  CG  LEU A 129     -19.205 -30.771 -14.388  1.00  0.960          C  
ATOM   2133  CD1 LEU A 129     -18.651 -29.392 -14.811  1.00  0.960          C  
ATOM   2134  CD2 LEU A 129     -18.978 -31.804 -15.496  1.00  0.960          C  
ATOM   2135  H   LEU A 129     -20.706 -31.622 -11.481  1.00  0.840          H  
ATOM   2136  HA  LEU A 129     -18.838 -33.348 -13.095  1.00  0.820          H  
ATOM   2137 1HB  LEU A 129     -18.692 -30.445 -12.362  1.00  1.150          H  
ATOM   2138 2HB  LEU A 129     -17.426 -31.287 -13.256  1.00  1.150          H  
ATOM   2139  HG  LEU A 129     -20.274 -30.663 -14.206  1.00  1.150          H  
ATOM   2140 1HD1 LEU A 129     -19.155 -29.075 -15.715  1.00  1.150          H  
ATOM   2141 2HD1 LEU A 129     -18.829 -28.655 -14.025  1.00  1.150          H  
ATOM   2142 3HD1 LEU A 129     -17.583 -29.463 -14.998  1.00  1.150          H  
ATOM   2143 1HD2 LEU A 129     -19.475 -31.480 -16.411  1.00  1.150          H  
ATOM   2144 2HD2 LEU A 129     -17.910 -31.920 -15.691  1.00  1.150          H  
ATOM   2145 3HD2 LEU A 129     -19.386 -32.763 -15.199  1.00  1.150          H  
ATOM   2146  N   SER A 130     -17.079 -33.600 -11.317  1.00  0.640          N  
ATOM   2147  CA  SER A 130     -16.217 -33.834 -10.152  1.00  0.670          C  
ATOM   2148  C   SER A 130     -14.735 -33.955 -10.419  1.00  0.610          C  
ATOM   2149  O   SER A 130     -14.258 -34.831 -11.153  1.00  0.670          O  
ATOM   2150  CB  SER A 130     -16.630 -35.055  -9.386  1.00  0.930          C  
ATOM   2151  OG  SER A 130     -15.726 -35.254  -8.318  1.00  0.930          O  
ATOM   2152  H   SER A 130     -16.937 -34.056 -12.228  1.00  0.770          H  
ATOM   2153  HA  SER A 130     -16.342 -32.984  -9.483  1.00  0.800          H  
ATOM   2154 1HB  SER A 130     -17.640 -34.924  -8.999  1.00  1.110          H  
ATOM   2155 2HB  SER A 130     -16.633 -35.919 -10.043  1.00  1.110          H  
ATOM   2156  HG  SER A 130     -16.046 -36.034  -7.846  1.00  1.110          H  
ATOM   2157  N   LEU A 131     -13.976 -33.133  -9.685  1.00  0.660          N  
ATOM   2158  CA  LEU A 131     -12.528 -33.029  -9.838  1.00  0.720          C  
ATOM   2159  C   LEU A 131     -11.839 -34.236  -9.213  1.00  0.810          C  
ATOM   2160  O   LEU A 131     -10.632 -34.438  -9.380  1.00  0.960          O  
ATOM   2161  CB  LEU A 131     -12.000 -31.780  -9.092  1.00  0.980          C  
ATOM   2162  CG  LEU A 131     -12.551 -30.370  -9.503  1.00  0.980          C  
ATOM   2163  CD1 LEU A 131     -11.892 -29.292  -8.629  1.00  0.980          C  
ATOM   2164  CD2 LEU A 131     -12.351 -30.108 -10.961  1.00  0.980          C  
ATOM   2165  H   LEU A 131     -14.440 -32.512  -9.036  1.00  0.790          H  
ATOM   2166  HA  LEU A 131     -12.278 -32.998 -10.897  1.00  0.860          H  
ATOM   2167 1HB  LEU A 131     -12.218 -31.912  -8.032  1.00  1.180          H  
ATOM   2168 2HB  LEU A 131     -10.916 -31.749  -9.203  1.00  1.180          H  
ATOM   2169  HG  LEU A 131     -13.599 -30.337  -9.285  1.00  1.180          H  
ATOM   2170 1HD1 LEU A 131     -12.304 -28.319  -8.880  1.00  1.180          H  
ATOM   2171 2HD1 LEU A 131     -12.086 -29.498  -7.575  1.00  1.180          H  
ATOM   2172 3HD1 LEU A 131     -10.816 -29.281  -8.799  1.00  1.180          H  
ATOM   2173 1HD2 LEU A 131     -12.759 -29.131 -11.219  1.00  1.180          H  
ATOM   2174 2HD2 LEU A 131     -11.296 -30.138 -11.206  1.00  1.180          H  
ATOM   2175 3HD2 LEU A 131     -12.882 -30.861 -11.506  1.00  1.180          H  
ATOM   2176  N   ILE A 132     -12.606 -34.996  -8.434  1.00  0.830          N  
ATOM   2177  CA  ILE A 132     -12.134 -36.177  -7.737  1.00  0.980          C  
ATOM   2178  C   ILE A 132     -13.045 -37.368  -8.042  1.00  0.990          C  
ATOM   2179  O   ILE A 132     -13.152 -38.294  -7.239  1.00  1.130          O  
ATOM   2180  CB  ILE A 132     -12.032 -35.926  -6.215  1.00  1.310          C  
ATOM   2181  CG1 ILE A 132     -13.415 -35.494  -5.643  1.00  1.310          C  
ATOM   2182  CG2 ILE A 132     -10.953 -34.847  -5.956  1.00  1.310          C  
ATOM   2183  CD1 ILE A 132     -13.496 -35.473  -4.122  1.00  1.310          C  
ATOM   2184  H   ILE A 132     -13.597 -34.767  -8.367  1.00  1.000          H  
ATOM   2185  HA  ILE A 132     -11.138 -36.420  -8.102  1.00  1.180          H  
ATOM   2186  HB  ILE A 132     -11.741 -36.850  -5.717  1.00  1.570          H  
ATOM   2187 1HG1 ILE A 132     -13.652 -34.500  -6.013  1.00  1.570          H  
ATOM   2188 2HG1 ILE A 132     -14.174 -36.187  -5.999  1.00  1.570          H  
ATOM   2189 1HG2 ILE A 132     -10.839 -34.670  -4.894  1.00  1.570          H  
ATOM   2190 2HG2 ILE A 132     -10.002 -35.191  -6.363  1.00  1.570          H  
ATOM   2191 3HG2 ILE A 132     -11.235 -33.919  -6.443  1.00  1.570          H  
ATOM   2192 1HD1 ILE A 132     -14.499 -35.170  -3.822  1.00  1.570          H  
ATOM   2193 2HD1 ILE A 132     -13.289 -36.472  -3.736  1.00  1.570          H  
ATOM   2194 3HD1 ILE A 132     -12.779 -34.773  -3.711  1.00  1.570          H  
ATOM   2195  N   GLY A 133     -13.711 -37.349  -9.204  1.00  0.910          N  
ATOM   2196  CA  GLY A 133     -14.676 -38.379  -9.583  1.00  1.010          C  
ATOM   2197  C   GLY A 133     -14.098 -39.690 -10.115  1.00  0.990          C  
ATOM   2198  O   GLY A 133     -14.855 -40.581 -10.505  1.00  1.090          O  
ATOM   2199  H   GLY A 133     -13.607 -36.567  -9.858  1.00  1.090          H  
ATOM   2200 1HA  GLY A 133     -15.309 -38.595  -8.725  1.00  1.210          H  
ATOM   2201 2HA  GLY A 133     -15.327 -37.957 -10.342  1.00  1.210          H  
ATOM   2202  N   THR A 134     -12.780 -39.806 -10.160  1.00  0.930          N  
ATOM   2203  CA  THR A 134     -12.121 -41.004 -10.661  1.00  0.940          C  
ATOM   2204  C   THR A 134     -10.715 -41.194 -10.142  1.00  0.940          C  
ATOM   2205  O   THR A 134      -9.999 -40.239  -9.825  1.00  0.870          O  
ATOM   2206  CB  THR A 134     -12.089 -41.074 -12.190  1.00  1.310          C  
ATOM   2207  OG1 THR A 134     -11.440 -42.304 -12.569  1.00  1.310          O  
ATOM   2208  CG2 THR A 134     -11.350 -39.910 -12.774  1.00  1.310          C  
ATOM   2209  H   THR A 134     -12.219 -39.034  -9.830  1.00  1.120          H  
ATOM   2210  HA  THR A 134     -12.705 -41.859 -10.322  1.00  1.130          H  
ATOM   2211  HB  THR A 134     -13.106 -41.085 -12.564  1.00  1.570          H  
ATOM   2212  HG1 THR A 134     -11.605 -42.472 -13.509  1.00  1.570          H  
ATOM   2213 1HG2 THR A 134     -11.345 -39.999 -13.855  1.00  1.570          H  
ATOM   2214 2HG2 THR A 134     -11.836 -38.978 -12.485  1.00  1.570          H  
ATOM   2215 3HG2 THR A 134     -10.354 -39.916 -12.415  1.00  1.570          H  
ATOM   2216  N   ARG A 135     -10.293 -42.455 -10.138  1.00  1.050          N  
ATOM   2217  CA  ARG A 135      -8.955 -42.873  -9.729  1.00  1.100          C  
ATOM   2218  C   ARG A 135      -7.851 -42.276 -10.585  1.00  0.930          C  
ATOM   2219  O   ARG A 135      -6.695 -42.244 -10.167  1.00  0.970          O  
ATOM   2220  CB  ARG A 135      -8.811 -44.386  -9.763  1.00  1.520          C  
ATOM   2221  CG  ARG A 135      -9.539 -45.164  -8.695  1.00  1.520          C  
ATOM   2222  CD  ARG A 135      -9.291 -46.623  -8.851  1.00  1.520          C  
ATOM   2223  NE  ARG A 135      -9.904 -47.399  -7.780  1.00  1.520          N  
ATOM   2224  CZ  ARG A 135      -9.931 -48.748  -7.715  1.00  1.520          C  
ATOM   2225  NH1 ARG A 135      -9.384 -49.464  -8.669  1.00  1.520          N  
ATOM   2226  NH2 ARG A 135     -10.504 -49.348  -6.683  1.00  1.520          N  
ATOM   2227  H   ARG A 135     -10.952 -43.155 -10.453  1.00  1.260          H  
ATOM   2228  HA  ARG A 135      -8.802 -42.543  -8.701  1.00  1.320          H  
ATOM   2229 1HB  ARG A 135      -9.131 -44.760 -10.734  1.00  1.820          H  
ATOM   2230 2HB  ARG A 135      -7.785 -44.632  -9.651  1.00  1.820          H  
ATOM   2231 1HG  ARG A 135      -9.182 -44.860  -7.711  1.00  1.820          H  
ATOM   2232 2HG  ARG A 135     -10.609 -44.984  -8.769  1.00  1.820          H  
ATOM   2233 1HD  ARG A 135      -9.713 -46.952  -9.797  1.00  1.820          H  
ATOM   2234 2HD  ARG A 135      -8.214 -46.812  -8.847  1.00  1.820          H  
ATOM   2235  HE  ARG A 135     -10.333 -46.888  -7.021  1.00  1.820          H  
ATOM   2236 1HH1 ARG A 135      -8.938 -49.009  -9.460  1.00  1.820          H  
ATOM   2237 2HH1 ARG A 135      -9.385 -50.469  -8.620  1.00  1.820          H  
ATOM   2238 1HH2 ARG A 135     -10.922 -48.797  -5.947  1.00  1.820          H  
ATOM   2239 2HH2 ARG A 135     -10.525 -50.356  -6.629  1.00  1.820          H  
ATOM   2240  N   THR A 136      -8.200 -41.832 -11.790  1.00  0.840          N  
ATOM   2241  CA  THR A 136      -7.239 -41.252 -12.718  1.00  0.780          C  
ATOM   2242  C   THR A 136      -7.169 -39.721 -12.614  1.00  0.670          C  
ATOM   2243  O   THR A 136      -6.433 -39.074 -13.360  1.00  0.710          O  
ATOM   2244  CB  THR A 136      -7.562 -41.659 -14.162  1.00  1.120          C  
ATOM   2245  OG1 THR A 136      -8.841 -41.144 -14.559  1.00  1.120          O  
ATOM   2246  CG2 THR A 136      -7.617 -43.156 -14.213  1.00  1.120          C  
ATOM   2247  H   THR A 136      -9.181 -41.904 -12.073  1.00  1.010          H  
ATOM   2248  HA  THR A 136      -6.251 -41.647 -12.478  1.00  0.940          H  
ATOM   2249  HB  THR A 136      -6.783 -41.286 -14.834  1.00  1.340          H  
ATOM   2250  HG1 THR A 136      -8.940 -41.259 -15.511  1.00  1.340          H  
ATOM   2251 1HG2 THR A 136      -7.829 -43.479 -15.234  1.00  1.340          H  
ATOM   2252 2HG2 THR A 136      -6.668 -43.541 -13.893  1.00  1.340          H  
ATOM   2253 3HG2 THR A 136      -8.392 -43.526 -13.551  1.00  1.340          H  
ATOM   2254  N   HIS A 137      -7.959 -39.146 -11.702  1.00  0.640          N  
ATOM   2255  CA  HIS A 137      -8.047 -37.714 -11.436  1.00  0.650          C  
ATOM   2256  C   HIS A 137      -8.433 -36.832 -12.632  1.00  0.590          C  
ATOM   2257  O   HIS A 137      -7.881 -35.744 -12.810  1.00  0.760          O  
ATOM   2258  CB  HIS A 137      -6.741 -37.197 -10.800  1.00  0.910          C  
ATOM   2259  CG  HIS A 137      -6.389 -37.832  -9.444  1.00  0.910          C  
ATOM   2260  ND1 HIS A 137      -5.430 -37.293  -8.607  1.00  0.910          N  
ATOM   2261  CD2 HIS A 137      -6.854 -38.940  -8.799  1.00  0.910          C  
ATOM   2262  CE1 HIS A 137      -5.317 -38.044  -7.525  1.00  0.910          C  
ATOM   2263  NE2 HIS A 137      -6.169 -39.039  -7.618  1.00  0.910          N  
ATOM   2264  H   HIS A 137      -8.534 -39.742 -11.106  1.00  0.770          H  
ATOM   2265  HA  HIS A 137      -8.830 -37.568 -10.690  1.00  0.780          H  
ATOM   2266 1HB  HIS A 137      -5.904 -37.379 -11.478  1.00  1.090          H  
ATOM   2267 2HB  HIS A 137      -6.810 -36.122 -10.656  1.00  1.090          H  
ATOM   2268  HD2 HIS A 137      -7.615 -39.634  -9.128  1.00  1.090          H  
ATOM   2269  HE1 HIS A 137      -4.638 -37.867  -6.692  1.00  1.090          H  
ATOM   2270  HE2 HIS A 137      -6.301 -39.768  -6.931  1.00  1.090          H  
ATOM   2271  N   ARG A 138      -9.397 -37.286 -13.426  1.00  0.540          N  
ATOM   2272  CA  ARG A 138      -9.959 -36.557 -14.566  1.00  0.550          C  
ATOM   2273  C   ARG A 138     -11.225 -35.866 -14.095  1.00  0.580          C  
ATOM   2274  O   ARG A 138     -11.847 -36.345 -13.151  1.00  0.690          O  
ATOM   2275  CB  ARG A 138     -10.254 -37.490 -15.733  1.00  0.770          C  
ATOM   2276  CG  ARG A 138     -10.725 -36.794 -17.022  1.00  0.770          C  
ATOM   2277  CD  ARG A 138     -10.937 -37.739 -18.133  1.00  0.770          C  
ATOM   2278  NE  ARG A 138      -9.703 -38.386 -18.560  1.00  0.770          N  
ATOM   2279  CZ  ARG A 138      -8.794 -37.889 -19.444  1.00  0.770          C  
ATOM   2280  NH1 ARG A 138      -8.954 -36.709 -20.022  1.00  0.770          N  
ATOM   2281  NH2 ARG A 138      -7.735 -38.616 -19.725  1.00  0.770          N  
ATOM   2282  H   ARG A 138      -9.778 -38.192 -13.207  1.00  0.650          H  
ATOM   2283  HA  ARG A 138      -9.271 -35.802 -14.899  1.00  0.660          H  
ATOM   2284 1HB  ARG A 138      -9.359 -38.067 -15.964  1.00  0.920          H  
ATOM   2285 2HB  ARG A 138     -11.032 -38.192 -15.445  1.00  0.920          H  
ATOM   2286 1HG  ARG A 138     -11.684 -36.313 -16.862  1.00  0.920          H  
ATOM   2287 2HG  ARG A 138      -9.985 -36.052 -17.325  1.00  0.920          H  
ATOM   2288 1HD  ARG A 138     -11.631 -38.516 -17.809  1.00  0.920          H  
ATOM   2289 2HD  ARG A 138     -11.368 -37.216 -18.978  1.00  0.920          H  
ATOM   2290  HE  ARG A 138      -9.512 -39.297 -18.172  1.00  0.920          H  
ATOM   2291 1HH1 ARG A 138      -9.761 -36.141 -19.828  1.00  0.920          H  
ATOM   2292 2HH1 ARG A 138      -8.270 -36.365 -20.687  1.00  0.920          H  
ATOM   2293 1HH2 ARG A 138      -7.625 -39.517 -19.283  1.00  0.920          H  
ATOM   2294 2HH2 ARG A 138      -7.042 -38.280 -20.379  1.00  0.920          H  
ATOM   2295  N   ILE A 139     -11.624 -34.748 -14.715  1.00  0.600          N  
ATOM   2296  CA  ILE A 139     -12.903 -34.183 -14.296  1.00  0.620          C  
ATOM   2297  C   ILE A 139     -13.957 -35.067 -14.920  1.00  0.700          C  
ATOM   2298  O   ILE A 139     -14.031 -35.147 -16.154  1.00  0.770          O  
ATOM   2299  CB  ILE A 139     -13.178 -32.749 -14.837  1.00  0.860          C  
ATOM   2300  CG1 ILE A 139     -12.110 -31.765 -14.368  1.00  0.860          C  
ATOM   2301  CG2 ILE A 139     -14.615 -32.282 -14.343  1.00  0.860          C  
ATOM   2302  CD1 ILE A 139     -12.190 -30.358 -15.024  1.00  0.860          C  
ATOM   2303  H   ILE A 139     -11.081 -34.337 -15.461  1.00  0.720          H  
ATOM   2304  HA  ILE A 139     -12.995 -34.217 -13.211  1.00  0.740          H  
ATOM   2305  HB  ILE A 139     -13.163 -32.762 -15.927  1.00  1.030          H  
ATOM   2306 1HG1 ILE A 139     -12.180 -31.676 -13.324  1.00  1.030          H  
ATOM   2307 2HG1 ILE A 139     -11.143 -32.187 -14.601  1.00  1.030          H  
ATOM   2308 1HG2 ILE A 139     -14.850 -31.296 -14.721  1.00  1.030          H  
ATOM   2309 2HG2 ILE A 139     -15.381 -32.973 -14.701  1.00  1.030          H  
ATOM   2310 3HG2 ILE A 139     -14.636 -32.263 -13.251  1.00  1.030          H  
ATOM   2311 1HD1 ILE A 139     -11.404 -29.715 -14.646  1.00  1.030          H  
ATOM   2312 2HD1 ILE A 139     -12.086 -30.465 -16.103  1.00  1.030          H  
ATOM   2313 3HD1 ILE A 139     -13.138 -29.885 -14.800  1.00  1.030          H  
ATOM   2314  N   THR A 140     -14.766 -35.716 -14.095  1.00  0.740          N  
ATOM   2315  CA  THR A 140     -15.759 -36.621 -14.639  1.00  0.850          C  
ATOM   2316  C   THR A 140     -17.082 -35.917 -14.757  1.00  0.750          C  
ATOM   2317  O   THR A 140     -17.300 -34.871 -14.131  1.00  0.690          O  
ATOM   2318  CB  THR A 140     -15.951 -37.864 -13.761  1.00  1.150          C  
ATOM   2319  OG1 THR A 140     -16.501 -37.470 -12.501  1.00  1.150          O  
ATOM   2320  CG2 THR A 140     -14.613 -38.527 -13.528  1.00  1.150          C  
ATOM   2321  H   THR A 140     -14.653 -35.592 -13.083  1.00  0.890          H  
ATOM   2322  HA  THR A 140     -15.449 -36.940 -15.635  1.00  1.020          H  
ATOM   2323  HB  THR A 140     -16.629 -38.561 -14.254  1.00  1.380          H  
ATOM   2324  HG1 THR A 140     -16.778 -38.259 -12.019  1.00  1.380          H  
ATOM   2325 1HG2 THR A 140     -14.760 -39.401 -12.908  1.00  1.380          H  
ATOM   2326 2HG2 THR A 140     -14.179 -38.823 -14.480  1.00  1.380          H  
ATOM   2327 3HG2 THR A 140     -13.943 -37.835 -13.026  1.00  1.380          H  
ATOM   2328  N   THR A 141     -17.983 -36.524 -15.525  1.00  0.810          N  
ATOM   2329  CA  THR A 141     -19.339 -36.024 -15.683  1.00  0.760          C  
ATOM   2330  C   THR A 141     -20.333 -37.147 -15.413  1.00  0.810          C  
ATOM   2331  O   THR A 141     -20.215 -38.242 -15.972  1.00  0.870          O  
ATOM   2332  CB  THR A 141     -19.553 -35.466 -17.101  1.00  1.080          C  
ATOM   2333  OG1 THR A 141     -18.622 -34.414 -17.344  1.00  1.080          O  
ATOM   2334  CG2 THR A 141     -20.913 -34.908 -17.244  1.00  1.080          C  
ATOM   2335  H   THR A 141     -17.716 -37.377 -16.006  1.00  0.970          H  
ATOM   2336  HA  THR A 141     -19.513 -35.231 -14.960  1.00  0.910          H  
ATOM   2337  HB  THR A 141     -19.415 -36.259 -17.822  1.00  1.300          H  
ATOM   2338  HG1 THR A 141     -17.733 -34.785 -17.335  1.00  1.300          H  
ATOM   2339 1HG2 THR A 141     -21.038 -34.511 -18.238  1.00  1.300          H  
ATOM   2340 2HG2 THR A 141     -21.652 -35.672 -17.070  1.00  1.300          H  
ATOM   2341 3HG2 THR A 141     -21.029 -34.111 -16.520  1.00  1.300          H  
ATOM   2342  N   LYS A 142     -21.324 -36.883 -14.574  1.00  0.870          N  
ATOM   2343  CA  LYS A 142     -22.325 -37.907 -14.288  1.00  0.960          C  
ATOM   2344  C   LYS A 142     -23.709 -37.343 -14.033  1.00  1.020          C  
ATOM   2345  O   LYS A 142     -23.858 -36.218 -13.561  1.00  1.440          O  
ATOM   2346  CB  LYS A 142     -21.907 -38.741 -13.074  1.00  1.310          C  
ATOM   2347  CG  LYS A 142     -21.875 -37.959 -11.757  1.00  1.310          C  
ATOM   2348  CD  LYS A 142     -21.423 -38.817 -10.588  1.00  1.310          C  
ATOM   2349  CE  LYS A 142     -21.516 -38.033  -9.285  1.00  1.310          C  
ATOM   2350  NZ  LYS A 142     -21.085 -38.836  -8.108  1.00  1.310          N  
ATOM   2351  H   LYS A 142     -21.351 -35.959 -14.129  1.00  1.040          H  
ATOM   2352  HA  LYS A 142     -22.396 -38.564 -15.150  1.00  1.150          H  
ATOM   2353 1HB  LYS A 142     -22.593 -39.578 -12.954  1.00  1.570          H  
ATOM   2354 2HB  LYS A 142     -20.913 -39.154 -13.245  1.00  1.570          H  
ATOM   2355 1HG  LYS A 142     -21.203 -37.102 -11.863  1.00  1.570          H  
ATOM   2356 2HG  LYS A 142     -22.874 -37.587 -11.531  1.00  1.570          H  
ATOM   2357 1HD  LYS A 142     -22.060 -39.700 -10.520  1.00  1.570          H  
ATOM   2358 2HD  LYS A 142     -20.393 -39.138 -10.743  1.00  1.570          H  
ATOM   2359 1HE  LYS A 142     -20.893 -37.142  -9.360  1.00  1.570          H  
ATOM   2360 2HE  LYS A 142     -22.549 -37.728  -9.138  1.00  1.570          H  
ATOM   2361 1HZ  LYS A 142     -21.171 -38.275  -7.271  1.00  1.570          H  
ATOM   2362 2HZ  LYS A 142     -21.672 -39.654  -8.026  1.00  1.570          H  
ATOM   2363 3HZ  LYS A 142     -20.128 -39.122  -8.222  1.00  1.570          H  
ATOM   2364  N   ARG A 143     -24.738 -38.135 -14.320  1.00  0.970          N  
ATOM   2365  CA  ARG A 143     -26.100 -37.754 -13.963  1.00  1.060          C  
ATOM   2366  C   ARG A 143     -26.487 -36.314 -14.344  1.00  1.090          C  
ATOM   2367  O   ARG A 143     -26.847 -35.547 -13.447  1.00  1.280          O  
ATOM   2368  CB  ARG A 143     -26.299 -37.943 -12.463  1.00  1.450          C  
ATOM   2369  CG  ARG A 143     -26.114 -39.379 -11.988  1.00  1.450          C  
ATOM   2370  CD  ARG A 143     -26.381 -39.547 -10.538  1.00  1.450          C  
ATOM   2371  NE  ARG A 143     -26.176 -40.942 -10.127  1.00  1.450          N  
ATOM   2372  CZ  ARG A 143     -26.307 -41.436  -8.871  1.00  1.450          C  
ATOM   2373  NH1 ARG A 143     -26.654 -40.657  -7.865  1.00  1.450          N  
ATOM   2374  NH2 ARG A 143     -26.083 -42.723  -8.657  1.00  1.450          N  
ATOM   2375  H   ARG A 143     -24.564 -39.035 -14.745  1.00  1.160          H  
ATOM   2376  HA  ARG A 143     -26.780 -38.438 -14.469  1.00  1.270          H  
ATOM   2377 1HB  ARG A 143     -25.603 -37.310 -11.910  1.00  1.740          H  
ATOM   2378 2HB  ARG A 143     -27.308 -37.637 -12.190  1.00  1.740          H  
ATOM   2379 1HG  ARG A 143     -26.791 -40.030 -12.536  1.00  1.740          H  
ATOM   2380 2HG  ARG A 143     -25.086 -39.687 -12.173  1.00  1.740          H  
ATOM   2381 1HD  ARG A 143     -25.696 -38.912  -9.973  1.00  1.740          H  
ATOM   2382 2HD  ARG A 143     -27.412 -39.267 -10.322  1.00  1.740          H  
ATOM   2383  HE  ARG A 143     -25.909 -41.595 -10.852  1.00  1.740          H  
ATOM   2384 1HH1 ARG A 143     -26.830 -39.678  -8.013  1.00  1.740          H  
ATOM   2385 2HH1 ARG A 143     -26.748 -41.046  -6.936  1.00  1.740          H  
ATOM   2386 1HH2 ARG A 143     -25.817 -43.324  -9.426  1.00  1.740          H  
ATOM   2387 2HH2 ARG A 143     -26.177 -43.107  -7.729  1.00  1.740          H  
ATOM   2388  N   PHE A 144     -26.512 -35.934 -15.645  1.00  1.020          N  
ATOM   2389  CA  PHE A 144     -26.293 -36.772 -16.839  1.00  0.930          C  
ATOM   2390  C   PHE A 144     -24.841 -36.978 -17.306  1.00  0.830          C  
ATOM   2391  O   PHE A 144     -24.046 -36.047 -17.399  1.00  0.800          O  
ATOM   2392  CB  PHE A 144     -27.056 -36.158 -17.980  1.00  1.340          C  
ATOM   2393  CG  PHE A 144     -27.142 -36.979 -19.195  1.00  1.340          C  
ATOM   2394  CD1 PHE A 144     -28.171 -37.853 -19.345  1.00  1.340          C  
ATOM   2395  CD2 PHE A 144     -26.222 -36.889 -20.177  1.00  1.340          C  
ATOM   2396  CE1 PHE A 144     -28.281 -38.584 -20.466  1.00  1.340          C  
ATOM   2397  CE2 PHE A 144     -26.318 -37.620 -21.286  1.00  1.340          C  
ATOM   2398  CZ  PHE A 144     -27.367 -38.470 -21.436  1.00  1.340          C  
ATOM   2399  H   PHE A 144     -26.806 -34.962 -15.800  1.00  1.220          H  
ATOM   2400  HA  PHE A 144     -26.714 -37.754 -16.640  1.00  1.120          H  
ATOM   2401 1HB  PHE A 144     -28.068 -35.940 -17.646  1.00  1.610          H  
ATOM   2402 2HB  PHE A 144     -26.605 -35.218 -18.247  1.00  1.610          H  
ATOM   2403  HD1 PHE A 144     -28.915 -37.943 -18.561  1.00  1.610          H  
ATOM   2404  HD2 PHE A 144     -25.415 -36.219 -20.057  1.00  1.610          H  
ATOM   2405  HE1 PHE A 144     -29.109 -39.261 -20.592  1.00  1.610          H  
ATOM   2406  HE2 PHE A 144     -25.570 -37.524 -22.051  1.00  1.610          H  
ATOM   2407  HZ  PHE A 144     -27.481 -39.067 -22.331  1.00  1.610          H  
ATOM   2408  N   ASN A 145     -24.510 -38.204 -17.690  1.00  0.830          N  
ATOM   2409  CA  ASN A 145     -23.169 -38.531 -18.158  1.00  0.790          C  
ATOM   2410  C   ASN A 145     -22.900 -38.172 -19.623  1.00  0.760          C  
ATOM   2411  O   ASN A 145     -22.742 -39.042 -20.474  1.00  0.810          O  
ATOM   2412  CB  ASN A 145     -22.875 -39.990 -17.904  1.00  1.120          C  
ATOM   2413  CG  ASN A 145     -23.892 -40.887 -18.501  1.00  1.120          C  
ATOM   2414  OD1 ASN A 145     -25.105 -40.601 -18.401  1.00  1.120          O  
ATOM   2415  ND2 ASN A 145     -23.446 -41.958 -19.112  1.00  1.120          N  
ATOM   2416  H   ASN A 145     -25.201 -38.947 -17.661  1.00  1.000          H  
ATOM   2417  HA  ASN A 145     -22.461 -37.953 -17.566  1.00  0.950          H  
ATOM   2418 1HB  ASN A 145     -21.895 -40.235 -18.312  1.00  1.350          H  
ATOM   2419 2HB  ASN A 145     -22.833 -40.172 -16.833  1.00  1.350          H  
ATOM   2420 1HD2 ASN A 145     -24.076 -42.594 -19.551  1.00  1.350          H  
ATOM   2421 2HD2 ASN A 145     -22.462 -42.128 -19.155  1.00  1.350          H  
ATOM   2422  N   VAL A 146     -22.772 -36.873 -19.881  1.00  0.750          N  
ATOM   2423  CA  VAL A 146     -22.581 -36.312 -21.229  1.00  0.770          C  
ATOM   2424  C   VAL A 146     -21.364 -36.893 -21.923  1.00  0.800          C  
ATOM   2425  O   VAL A 146     -21.366 -37.127 -23.133  1.00  0.830          O  
ATOM   2426  CB  VAL A 146     -22.441 -34.783 -21.174  1.00  1.070          C  
ATOM   2427  CG1 VAL A 146     -22.034 -34.225 -22.505  1.00  1.070          C  
ATOM   2428  CG2 VAL A 146     -23.717 -34.233 -20.816  1.00  1.070          C  
ATOM   2429  H   VAL A 146     -22.913 -36.267 -19.067  1.00  0.900          H  
ATOM   2430  HA  VAL A 146     -23.459 -36.548 -21.823  1.00  0.920          H  
ATOM   2431  HB  VAL A 146     -21.689 -34.506 -20.446  1.00  1.280          H  
ATOM   2432 1HG1 VAL A 146     -21.971 -33.142 -22.441  1.00  1.280          H  
ATOM   2433 2HG1 VAL A 146     -21.070 -34.613 -22.812  1.00  1.280          H  
ATOM   2434 3HG1 VAL A 146     -22.780 -34.497 -23.237  1.00  1.280          H  
ATOM   2435 1HG2 VAL A 146     -23.648 -33.165 -20.768  1.00  1.280          H  
ATOM   2436 2HG2 VAL A 146     -24.426 -34.527 -21.575  1.00  1.280          H  
ATOM   2437 3HG2 VAL A 146     -24.019 -34.615 -19.859  1.00  1.280          H  
ATOM   2438  N   GLN A 147     -20.305 -37.090 -21.165  1.00  0.810          N  
ATOM   2439  CA  GLN A 147     -19.054 -37.624 -21.673  1.00  0.870          C  
ATOM   2440  C   GLN A 147     -19.211 -39.036 -22.263  1.00  0.940          C  
ATOM   2441  O   GLN A 147     -18.336 -39.511 -22.989  1.00  1.080          O  
ATOM   2442  CB  GLN A 147     -18.020 -37.655 -20.548  1.00  1.190          C  
ATOM   2443  CG  GLN A 147     -17.512 -36.293 -20.082  1.00  1.190          C  
ATOM   2444  CD  GLN A 147     -16.576 -36.399 -18.859  1.00  1.190          C  
ATOM   2445  OE1 GLN A 147     -16.592 -37.430 -18.168  1.00  1.190          O  
ATOM   2446  NE2 GLN A 147     -15.794 -35.351 -18.570  1.00  1.190          N  
ATOM   2447  H   GLN A 147     -20.375 -36.860 -20.184  1.00  0.970          H  
ATOM   2448  HA  GLN A 147     -18.704 -36.967 -22.465  1.00  1.040          H  
ATOM   2449 1HB  GLN A 147     -18.446 -38.171 -19.688  1.00  1.430          H  
ATOM   2450 2HB  GLN A 147     -17.178 -38.223 -20.874  1.00  1.430          H  
ATOM   2451 1HG  GLN A 147     -16.935 -35.876 -20.869  1.00  1.430          H  
ATOM   2452 2HG  GLN A 147     -18.345 -35.635 -19.853  1.00  1.430          H  
ATOM   2453 1HE2 GLN A 147     -15.173 -35.378 -17.741  1.00  1.430          H  
ATOM   2454 2HE2 GLN A 147     -15.806 -34.488 -19.135  1.00  1.430          H  
ATOM   2455  N   GLY A 148     -20.287 -39.744 -21.886  1.00  0.890          N  
ATOM   2456  CA  GLY A 148     -20.556 -41.098 -22.347  1.00  0.980          C  
ATOM   2457  C   GLY A 148     -21.447 -41.172 -23.597  1.00  0.920          C  
ATOM   2458  O   GLY A 148     -21.802 -42.272 -24.033  1.00  0.910          O  
ATOM   2459  H   GLY A 148     -20.997 -39.313 -21.294  1.00  1.070          H  
ATOM   2460 1HA  GLY A 148     -19.612 -41.601 -22.548  1.00  1.180          H  
ATOM   2461 2HA  GLY A 148     -21.037 -41.647 -21.539  1.00  1.180          H  
ATOM   2462  N   LEU A 149     -21.832 -40.029 -24.165  1.00  0.930          N  
ATOM   2463  CA  LEU A 149     -22.713 -40.044 -25.329  1.00  0.970          C  
ATOM   2464  C   LEU A 149     -22.070 -40.577 -26.623  1.00  0.920          C  
ATOM   2465  O   LEU A 149     -20.907 -40.263 -26.893  1.00  0.940          O  
ATOM   2466  CB  LEU A 149     -23.209 -38.622 -25.608  1.00  1.340          C  
ATOM   2467  CG  LEU A 149     -24.213 -38.009 -24.620  1.00  1.340          C  
ATOM   2468  CD1 LEU A 149     -24.438 -36.541 -24.996  1.00  1.340          C  
ATOM   2469  CD2 LEU A 149     -25.541 -38.764 -24.673  1.00  1.340          C  
ATOM   2470  H   LEU A 149     -21.517 -39.132 -23.776  1.00  1.120          H  
ATOM   2471  HA  LEU A 149     -23.554 -40.645 -25.048  1.00  1.160          H  
ATOM   2472 1HB  LEU A 149     -22.332 -37.976 -25.567  1.00  1.610          H  
ATOM   2473 2HB  LEU A 149     -23.590 -38.564 -26.602  1.00  1.610          H  
ATOM   2474  HG  LEU A 149     -23.807 -38.057 -23.616  1.00  1.610          H  
ATOM   2475 1HD1 LEU A 149     -25.137 -36.085 -24.296  1.00  1.610          H  
ATOM   2476 2HD1 LEU A 149     -23.484 -36.011 -24.953  1.00  1.610          H  
ATOM   2477 3HD1 LEU A 149     -24.843 -36.474 -26.009  1.00  1.610          H  
ATOM   2478 1HD2 LEU A 149     -26.223 -38.310 -24.006  1.00  1.610          H  
ATOM   2479 2HD2 LEU A 149     -25.942 -38.707 -25.655  1.00  1.610          H  
ATOM   2480 3HD2 LEU A 149     -25.414 -39.791 -24.394  1.00  1.610          H  
ATOM   2481  N   PRO A 150     -22.781 -41.428 -27.409  1.00  0.930          N  
ATOM   2482  CA  PRO A 150     -22.453 -41.874 -28.763  1.00  0.960          C  
ATOM   2483  C   PRO A 150     -22.408 -40.705 -29.742  1.00  0.960          C  
ATOM   2484  O   PRO A 150     -23.220 -39.784 -29.602  1.00  0.930          O  
ATOM   2485  CB  PRO A 150     -23.611 -42.826 -29.104  1.00  1.440          C  
ATOM   2486  CG  PRO A 150     -24.148 -43.291 -27.777  1.00  1.440          C  
ATOM   2487  CD  PRO A 150     -23.953 -42.139 -26.831  1.00  1.440          C  
ATOM   2488  HA  PRO A 150     -21.486 -42.409 -28.742  1.00  1.150          H  
ATOM   2489 1HB  PRO A 150     -24.370 -42.298 -29.702  1.00  1.730          H  
ATOM   2490 2HB  PRO A 150     -23.243 -43.657 -29.723  1.00  1.730          H  
ATOM   2491 1HG  PRO A 150     -25.205 -43.578 -27.878  1.00  1.730          H  
ATOM   2492 2HG  PRO A 150     -23.611 -44.197 -27.446  1.00  1.730          H  
ATOM   2493 1HD  PRO A 150     -24.840 -41.507 -26.781  1.00  1.730          H  
ATOM   2494 2HD  PRO A 150     -23.690 -42.589 -25.857  1.00  1.730          H  
ATOM   2495  N   LYS A 151     -21.545 -40.792 -30.758  1.00  1.040          N  
ATOM   2496  CA  LYS A 151     -21.414 -39.805 -31.845  1.00  1.100          C  
ATOM   2497  C   LYS A 151     -22.708 -39.077 -32.224  1.00  1.150          C  
ATOM   2498  O   LYS A 151     -22.752 -37.838 -32.258  1.00  1.240          O  
ATOM   2499  CB  LYS A 151     -20.851 -40.484 -33.099  1.00  1.520          C  
ATOM   2500  CG  LYS A 151     -20.634 -39.549 -34.299  1.00  1.520          C  
ATOM   2501  CD  LYS A 151     -20.023 -40.299 -35.488  1.00  1.520          C  
ATOM   2502  CE  LYS A 151     -19.841 -39.382 -36.699  1.00  1.520          C  
ATOM   2503  NZ  LYS A 151     -19.245 -40.105 -37.867  1.00  1.520          N  
ATOM   2504  H   LYS A 151     -20.918 -41.588 -30.774  1.00  1.250          H  
ATOM   2505  HA  LYS A 151     -20.701 -39.048 -31.520  1.00  1.320          H  
ATOM   2506 1HB  LYS A 151     -19.891 -40.938 -32.858  1.00  1.820          H  
ATOM   2507 2HB  LYS A 151     -21.521 -41.281 -33.417  1.00  1.820          H  
ATOM   2508 1HG  LYS A 151     -21.588 -39.123 -34.617  1.00  1.820          H  
ATOM   2509 2HG  LYS A 151     -19.974 -38.731 -34.006  1.00  1.820          H  
ATOM   2510 1HD  LYS A 151     -19.054 -40.711 -35.203  1.00  1.820          H  
ATOM   2511 2HD  LYS A 151     -20.681 -41.123 -35.767  1.00  1.820          H  
ATOM   2512 1HE  LYS A 151     -20.811 -38.980 -36.990  1.00  1.820          H  
ATOM   2513 2HE  LYS A 151     -19.185 -38.555 -36.426  1.00  1.820          H  
ATOM   2514 1HZ  LYS A 151     -19.142 -39.466 -38.645  1.00  1.820          H  
ATOM   2515 2HZ  LYS A 151     -18.338 -40.472 -37.614  1.00  1.820          H  
ATOM   2516 3HZ  LYS A 151     -19.850 -40.867 -38.140  1.00  1.820          H  
ATOM   2517  N   LEU A 152     -23.739 -39.863 -32.551  1.00  1.210          N  
ATOM   2518  CA  LEU A 152     -25.010 -39.371 -33.077  1.00  1.360          C  
ATOM   2519  C   LEU A 152     -25.787 -38.486 -32.125  1.00  1.180          C  
ATOM   2520  O   LEU A 152     -26.657 -37.734 -32.555  1.00  1.360          O  
ATOM   2521  CB  LEU A 152     -25.871 -40.553 -33.519  1.00  1.840          C  
ATOM   2522  CG  LEU A 152     -25.342 -41.355 -34.756  1.00  1.840          C  
ATOM   2523  CD1 LEU A 152     -26.181 -42.590 -34.931  1.00  1.840          C  
ATOM   2524  CD2 LEU A 152     -25.414 -40.495 -36.023  1.00  1.840          C  
ATOM   2525  H   LEU A 152     -23.608 -40.859 -32.462  1.00  1.450          H  
ATOM   2526  HA  LEU A 152     -24.783 -38.757 -33.942  1.00  1.630          H  
ATOM   2527 1HB  LEU A 152     -25.979 -41.243 -32.682  1.00  2.210          H  
ATOM   2528 2HB  LEU A 152     -26.853 -40.166 -33.774  1.00  2.210          H  
ATOM   2529  HG  LEU A 152     -24.309 -41.659 -34.588  1.00  2.210          H  
ATOM   2530 1HD1 LEU A 152     -25.819 -43.164 -35.781  1.00  2.210          H  
ATOM   2531 2HD1 LEU A 152     -26.100 -43.187 -34.038  1.00  2.210          H  
ATOM   2532 3HD1 LEU A 152     -27.219 -42.314 -35.098  1.00  2.210          H  
ATOM   2533 1HD2 LEU A 152     -25.054 -41.080 -36.873  1.00  2.210          H  
ATOM   2534 2HD2 LEU A 152     -26.448 -40.199 -36.202  1.00  2.210          H  
ATOM   2535 3HD2 LEU A 152     -24.799 -39.610 -35.931  1.00  2.210          H  
ATOM   2536  N   VAL A 153     -25.494 -38.559 -30.837  1.00  0.920          N  
ATOM   2537  CA  VAL A 153     -26.146 -37.693 -29.872  1.00  0.860          C  
ATOM   2538  C   VAL A 153     -25.149 -36.699 -29.273  1.00  0.790          C  
ATOM   2539  O   VAL A 153     -25.538 -35.704 -28.676  1.00  0.800          O  
ATOM   2540  CB  VAL A 153     -26.946 -38.484 -28.835  1.00  1.230          C  
ATOM   2541  CG1 VAL A 153     -28.071 -39.184 -29.499  1.00  1.230          C  
ATOM   2542  CG2 VAL A 153     -26.087 -39.525 -28.241  1.00  1.230          C  
ATOM   2543  H   VAL A 153     -24.746 -39.182 -30.531  1.00  1.100          H  
ATOM   2544  HA  VAL A 153     -26.890 -37.104 -30.406  1.00  1.030          H  
ATOM   2545  HB  VAL A 153     -27.328 -37.802 -28.071  1.00  1.470          H  
ATOM   2546 1HG1 VAL A 153     -28.627 -39.739 -28.774  1.00  1.470          H  
ATOM   2547 2HG1 VAL A 153     -28.719 -38.447 -29.959  1.00  1.470          H  
ATOM   2548 3HG1 VAL A 153     -27.679 -39.854 -30.252  1.00  1.470          H  
ATOM   2549 1HG2 VAL A 153     -26.654 -40.078 -27.513  1.00  1.470          H  
ATOM   2550 2HG2 VAL A 153     -25.734 -40.202 -29.012  1.00  1.470          H  
ATOM   2551 3HG2 VAL A 153     -25.259 -39.068 -27.780  1.00  1.470          H  
ATOM   2552  N   GLN A 154     -23.861 -36.871 -29.540  1.00  0.830          N  
ATOM   2553  CA  GLN A 154     -22.902 -35.851 -29.138  1.00  0.920          C  
ATOM   2554  C   GLN A 154     -23.263 -34.575 -29.922  1.00  0.890          C  
ATOM   2555  O   GLN A 154     -23.142 -33.455 -29.432  1.00  0.950          O  
ATOM   2556  CB  GLN A 154     -21.468 -36.272 -29.457  1.00  1.250          C  
ATOM   2557  CG  GLN A 154     -20.941 -37.413 -28.624  1.00  1.250          C  
ATOM   2558  CD  GLN A 154     -19.607 -37.891 -29.131  1.00  1.250          C  
ATOM   2559  OE1 GLN A 154     -19.060 -37.294 -30.064  1.00  1.250          O  
ATOM   2560  NE2 GLN A 154     -19.099 -38.973 -28.569  1.00  1.250          N  
ATOM   2561  H   GLN A 154     -23.535 -37.735 -29.979  1.00  1.000          H  
ATOM   2562  HA  GLN A 154     -23.001 -35.655 -28.071  1.00  1.100          H  
ATOM   2563 1HB  GLN A 154     -21.398 -36.560 -30.504  1.00  1.500          H  
ATOM   2564 2HB  GLN A 154     -20.804 -35.421 -29.311  1.00  1.500          H  
ATOM   2565 1HG  GLN A 154     -20.815 -37.083 -27.596  1.00  1.500          H  
ATOM   2566 2HG  GLN A 154     -21.634 -38.227 -28.654  1.00  1.500          H  
ATOM   2567 1HE2 GLN A 154     -18.224 -39.341 -28.878  1.00  1.500          H  
ATOM   2568 2HE2 GLN A 154     -19.621 -39.449 -27.830  1.00  1.500          H  
ATOM   2569  N   GLN A 155     -23.757 -34.747 -31.155  1.00  0.890          N  
ATOM   2570  CA  GLN A 155     -24.137 -33.593 -31.986  1.00  0.980          C  
ATOM   2571  C   GLN A 155     -25.243 -32.720 -31.365  1.00  0.890          C  
ATOM   2572  O   GLN A 155     -25.475 -31.610 -31.840  1.00  0.980          O  
ATOM   2573  CB  GLN A 155     -24.665 -33.994 -33.377  1.00  1.340          C  
ATOM   2574  CG  GLN A 155     -26.070 -34.604 -33.380  1.00  1.340          C  
ATOM   2575  CD  GLN A 155     -26.575 -35.007 -34.771  1.00  1.340          C  
ATOM   2576  OE1 GLN A 155     -26.707 -34.161 -35.663  1.00  1.340          O  
ATOM   2577  NE2 GLN A 155     -26.870 -36.282 -34.957  1.00  1.340          N  
ATOM   2578  H   GLN A 155     -23.770 -35.701 -31.535  1.00  1.070          H  
ATOM   2579  HA  GLN A 155     -23.252 -32.972 -32.123  1.00  1.180          H  
ATOM   2580 1HB  GLN A 155     -24.680 -33.115 -34.023  1.00  1.600          H  
ATOM   2581 2HB  GLN A 155     -23.982 -34.713 -33.832  1.00  1.600          H  
ATOM   2582 1HG  GLN A 155     -26.067 -35.460 -32.734  1.00  1.600          H  
ATOM   2583 2HG  GLN A 155     -26.779 -33.869 -33.006  1.00  1.600          H  
ATOM   2584 1HE2 GLN A 155     -27.208 -36.603 -35.841  1.00  1.600          H  
ATOM   2585 2HE2 GLN A 155     -26.746 -36.936 -34.183  1.00  1.600          H  
ATOM   2586  N   MET A 156     -26.008 -33.229 -30.378  1.00  0.770          N  
ATOM   2587  CA  MET A 156     -27.098 -32.430 -29.833  1.00  0.730          C  
ATOM   2588  C   MET A 156     -26.747 -31.608 -28.609  1.00  0.680          C  
ATOM   2589  O   MET A 156     -27.635 -30.927 -28.081  1.00  0.720          O  
ATOM   2590  CB  MET A 156     -28.368 -33.270 -29.583  1.00  1.040          C  
ATOM   2591  CG  MET A 156     -28.294 -34.373 -28.572  1.00  1.040          C  
ATOM   2592  SD  MET A 156     -29.857 -35.176 -28.296  1.00  1.040          S  
ATOM   2593  CE  MET A 156     -30.686 -34.100 -27.186  1.00  1.040          C  
ATOM   2594  H   MET A 156     -25.795 -34.137 -29.962  1.00  0.920          H  
ATOM   2595  HA  MET A 156     -27.373 -31.709 -30.600  1.00  0.880          H  
ATOM   2596 1HB  MET A 156     -29.153 -32.622 -29.254  1.00  1.250          H  
ATOM   2597 2HB  MET A 156     -28.697 -33.713 -30.525  1.00  1.250          H  
ATOM   2598 1HG  MET A 156     -27.675 -35.106 -28.975  1.00  1.250          H  
ATOM   2599 2HG  MET A 156     -27.881 -34.029 -27.622  1.00  1.250          H  
ATOM   2600 1HE  MET A 156     -31.649 -34.508 -26.953  1.00  1.250          H  
ATOM   2601 2HE  MET A 156     -30.120 -34.018 -26.286  1.00  1.250          H  
ATOM   2602 3HE  MET A 156     -30.803 -33.130 -27.631  1.00  1.250          H  
ATOM   2603  N   ILE A 157     -25.500 -31.661 -28.117  1.00  0.670          N  
ATOM   2604  CA  ILE A 157     -25.184 -30.804 -26.971  1.00  0.700          C  
ATOM   2605  C   ILE A 157     -24.706 -29.434 -27.497  1.00  0.750          C  
ATOM   2606  O   ILE A 157     -23.588 -29.288 -28.001  1.00  0.850          O  
ATOM   2607  CB  ILE A 157     -24.207 -31.510 -25.971  1.00  0.970          C  
ATOM   2608  CG1 ILE A 157     -22.855 -31.899 -26.616  1.00  0.970          C  
ATOM   2609  CG2 ILE A 157     -24.939 -32.770 -25.378  1.00  0.970          C  
ATOM   2610  CD1 ILE A 157     -21.816 -32.378 -25.658  1.00  0.970          C  
ATOM   2611  H   ILE A 157     -24.781 -32.241 -28.576  1.00  0.800          H  
ATOM   2612  HA  ILE A 157     -26.110 -30.621 -26.419  1.00  0.840          H  
ATOM   2613  HB  ILE A 157     -23.954 -30.824 -25.192  1.00  1.160          H  
ATOM   2614 1HG1 ILE A 157     -23.022 -32.674 -27.303  1.00  1.160          H  
ATOM   2615 2HG1 ILE A 157     -22.427 -31.060 -27.124  1.00  1.160          H  
ATOM   2616 1HG2 ILE A 157     -24.321 -33.269 -24.647  1.00  1.160          H  
ATOM   2617 2HG2 ILE A 157     -25.860 -32.464 -24.901  1.00  1.160          H  
ATOM   2618 3HG2 ILE A 157     -25.172 -33.467 -26.190  1.00  1.160          H  
ATOM   2619 1HD1 ILE A 157     -20.907 -32.620 -26.211  1.00  1.160          H  
ATOM   2620 2HD1 ILE A 157     -21.616 -31.598 -24.951  1.00  1.160          H  
ATOM   2621 3HD1 ILE A 157     -22.152 -33.253 -25.146  1.00  1.160          H  
ATOM   2622  N   LEU A 158     -25.569 -28.428 -27.394  1.00  0.740          N  
ATOM   2623  CA  LEU A 158     -25.349 -27.137 -28.020  1.00  0.830          C  
ATOM   2624  C   LEU A 158     -25.143 -25.908 -27.118  1.00  0.820          C  
ATOM   2625  O   LEU A 158     -25.394 -25.943 -25.906  1.00  0.820          O  
ATOM   2626  CB  LEU A 158     -26.549 -26.878 -28.957  1.00  1.130          C  
ATOM   2627  CG  LEU A 158     -26.807 -27.918 -30.058  1.00  1.130          C  
ATOM   2628  CD1 LEU A 158     -28.056 -27.509 -30.770  1.00  1.130          C  
ATOM   2629  CD2 LEU A 158     -25.605 -28.027 -31.038  1.00  1.130          C  
ATOM   2630  H   LEU A 158     -26.485 -28.570 -26.954  1.00  0.890          H  
ATOM   2631  HA  LEU A 158     -24.453 -27.261 -28.610  1.00  1.000          H  
ATOM   2632 1HB  LEU A 158     -27.434 -26.889 -28.343  1.00  1.350          H  
ATOM   2633 2HB  LEU A 158     -26.516 -25.897 -29.400  1.00  1.350          H  
ATOM   2634  HG  LEU A 158     -26.980 -28.889 -29.609  1.00  1.350          H  
ATOM   2635 1HD1 LEU A 158     -28.272 -28.230 -31.552  1.00  1.350          H  
ATOM   2636 2HD1 LEU A 158     -28.889 -27.464 -30.058  1.00  1.350          H  
ATOM   2637 3HD1 LEU A 158     -27.910 -26.530 -31.221  1.00  1.350          H  
ATOM   2638 1HD2 LEU A 158     -25.833 -28.768 -31.809  1.00  1.350          H  
ATOM   2639 2HD2 LEU A 158     -25.421 -27.063 -31.517  1.00  1.350          H  
ATOM   2640 3HD2 LEU A 158     -24.709 -28.346 -30.514  1.00  1.350          H  
ATOM   2641  N   PRO A 159     -24.597 -24.819 -27.704  1.00  0.850          N  
ATOM   2642  CA  PRO A 159     -24.520 -23.472 -27.161  1.00  0.830          C  
ATOM   2643  C   PRO A 159     -25.951 -22.931 -27.151  1.00  0.800          C  
ATOM   2644  O   PRO A 159     -26.787 -23.455 -27.894  1.00  0.930          O  
ATOM   2645  CB  PRO A 159     -23.630 -22.746 -28.184  1.00  1.240          C  
ATOM   2646  CG  PRO A 159     -23.799 -23.501 -29.451  1.00  1.240          C  
ATOM   2647  CD  PRO A 159     -23.918 -24.936 -29.031  1.00  1.240          C  
ATOM   2648  HA  PRO A 159     -24.082 -23.478 -26.153  1.00  1.000          H  
ATOM   2649 1HB  PRO A 159     -23.956 -21.729 -28.287  1.00  1.490          H  
ATOM   2650 2HB  PRO A 159     -22.603 -22.710 -27.860  1.00  1.490          H  
ATOM   2651 1HG  PRO A 159     -24.706 -23.135 -29.972  1.00  1.490          H  
ATOM   2652 2HG  PRO A 159     -22.972 -23.317 -30.130  1.00  1.490          H  
ATOM   2653 1HD  PRO A 159     -24.483 -25.414 -29.804  1.00  1.490          H  
ATOM   2654 2HD  PRO A 159     -22.948 -25.411 -28.898  1.00  1.490          H  
ATOM   2655  N   SER A 160     -26.222 -21.903 -26.348  1.00  0.700          N  
ATOM   2656  CA  SER A 160     -27.544 -21.274 -26.299  1.00  0.710          C  
ATOM   2657  C   SER A 160     -27.950 -20.644 -27.634  1.00  0.800          C  
ATOM   2658  O   SER A 160     -27.143 -20.498 -28.558  1.00  0.820          O  
ATOM   2659  CB  SER A 160     -27.582 -20.229 -25.200  1.00  0.990          C  
ATOM   2660  OG  SER A 160     -26.796 -19.117 -25.512  1.00  0.990          O  
ATOM   2661  H   SER A 160     -25.503 -21.532 -25.713  1.00  0.840          H  
ATOM   2662  HA  SER A 160     -28.274 -22.043 -26.052  1.00  0.850          H  
ATOM   2663 1HB  SER A 160     -28.605 -19.917 -25.015  1.00  1.190          H  
ATOM   2664 2HB  SER A 160     -27.208 -20.681 -24.279  1.00  1.190          H  
ATOM   2665  HG  SER A 160     -26.598 -18.692 -24.669  1.00  1.190          H  
ATOM   2666  N   GLN A 161     -29.229 -20.289 -27.735  1.00  0.910          N  
ATOM   2667  CA  GLN A 161     -29.795 -19.759 -28.966  1.00  1.050          C  
ATOM   2668  C   GLN A 161     -28.995 -18.591 -29.533  1.00  1.140          C  
ATOM   2669  O   GLN A 161     -28.617 -17.658 -28.824  1.00  1.580          O  
ATOM   2670  CB  GLN A 161     -31.244 -19.326 -28.742  1.00  1.410          C  
ATOM   2671  CG  GLN A 161     -31.983 -18.951 -30.013  1.00  1.410          C  
ATOM   2672  CD  GLN A 161     -33.385 -18.513 -29.750  1.00  1.410          C  
ATOM   2673  OE1 GLN A 161     -33.745 -18.194 -28.614  1.00  1.410          O  
ATOM   2674  NE2 GLN A 161     -34.200 -18.491 -30.792  1.00  1.410          N  
ATOM   2675  H   GLN A 161     -29.830 -20.414 -26.933  1.00  1.090          H  
ATOM   2676  HA  GLN A 161     -29.789 -20.556 -29.708  1.00  1.260          H  
ATOM   2677 1HB  GLN A 161     -31.798 -20.123 -28.249  1.00  1.700          H  
ATOM   2678 2HB  GLN A 161     -31.260 -18.455 -28.086  1.00  1.700          H  
ATOM   2679 1HG  GLN A 161     -31.480 -18.165 -30.513  1.00  1.700          H  
ATOM   2680 2HG  GLN A 161     -32.023 -19.823 -30.661  1.00  1.700          H  
ATOM   2681 1HE2 GLN A 161     -35.152 -18.207 -30.675  1.00  1.700          H  
ATOM   2682 2HE2 GLN A 161     -33.866 -18.754 -31.697  1.00  1.700          H  
ATOM   2683  N   PHE A 162     -28.759 -18.670 -30.842  1.00  1.040          N  
ATOM   2684  CA  PHE A 162     -28.014 -17.713 -31.666  1.00  1.110          C  
ATOM   2685  C   PHE A 162     -26.500 -17.723 -31.436  1.00  1.030          C  
ATOM   2686  O   PHE A 162     -25.783 -16.936 -32.061  1.00  1.090          O  
ATOM   2687  CB  PHE A 162     -28.472 -16.262 -31.420  1.00  1.530          C  
ATOM   2688  CG  PHE A 162     -29.948 -15.988 -31.529  1.00  1.530          C  
ATOM   2689  CD1 PHE A 162     -30.671 -15.593 -30.404  1.00  1.530          C  
ATOM   2690  CD2 PHE A 162     -30.619 -16.117 -32.732  1.00  1.530          C  
ATOM   2691  CE1 PHE A 162     -32.022 -15.336 -30.486  1.00  1.530          C  
ATOM   2692  CE2 PHE A 162     -31.971 -15.861 -32.814  1.00  1.530          C  
ATOM   2693  CZ  PHE A 162     -32.672 -15.470 -31.691  1.00  1.530          C  
ATOM   2694  H   PHE A 162     -29.120 -19.485 -31.316  1.00  1.250          H  
ATOM   2695  HA  PHE A 162     -28.194 -17.965 -32.710  1.00  1.330          H  
ATOM   2696 1HB  PHE A 162     -28.136 -15.938 -30.440  1.00  1.830          H  
ATOM   2697 2HB  PHE A 162     -27.970 -15.621 -32.141  1.00  1.830          H  
ATOM   2698  HD1 PHE A 162     -30.154 -15.497 -29.445  1.00  1.830          H  
ATOM   2699  HD2 PHE A 162     -30.068 -16.421 -33.621  1.00  1.830          H  
ATOM   2700  HE1 PHE A 162     -32.575 -15.035 -29.596  1.00  1.830          H  
ATOM   2701  HE2 PHE A 162     -32.489 -15.963 -33.770  1.00  1.830          H  
ATOM   2702  HZ  PHE A 162     -33.740 -15.269 -31.757  1.00  1.830          H  
ATOM   2703  N   LYS A 163     -25.993 -18.629 -30.606  1.00  0.930          N  
ATOM   2704  CA  LYS A 163     -24.557 -18.710 -30.372  1.00  0.890          C  
ATOM   2705  C   LYS A 163     -23.943 -19.872 -31.144  1.00  0.910          C  
ATOM   2706  O   LYS A 163     -24.631 -20.817 -31.535  1.00  0.970          O  
ATOM   2707  CB  LYS A 163     -24.261 -18.846 -28.876  1.00  1.260          C  
ATOM   2708  CG  LYS A 163     -24.805 -17.739 -27.968  1.00  1.260          C  
ATOM   2709  CD  LYS A 163     -24.159 -16.384 -28.227  1.00  1.260          C  
ATOM   2710  CE  LYS A 163     -24.515 -15.376 -27.122  1.00  1.260          C  
ATOM   2711  NZ  LYS A 163     -25.988 -15.080 -27.049  1.00  1.260          N  
ATOM   2712  H   LYS A 163     -26.602 -19.272 -30.086  1.00  1.120          H  
ATOM   2713  HA  LYS A 163     -24.084 -17.799 -30.738  1.00  1.070          H  
ATOM   2714 1HB  LYS A 163     -24.732 -19.741 -28.518  1.00  1.510          H  
ATOM   2715 2HB  LYS A 163     -23.187 -18.945 -28.712  1.00  1.510          H  
ATOM   2716 1HG  LYS A 163     -25.881 -17.666 -28.140  1.00  1.510          H  
ATOM   2717 2HG  LYS A 163     -24.652 -18.022 -26.929  1.00  1.510          H  
ATOM   2718 1HD  LYS A 163     -23.078 -16.501 -28.266  1.00  1.510          H  
ATOM   2719 2HD  LYS A 163     -24.502 -15.993 -29.187  1.00  1.510          H  
ATOM   2720 1HE  LYS A 163     -24.186 -15.773 -26.162  1.00  1.510          H  
ATOM   2721 2HE  LYS A 163     -23.980 -14.446 -27.321  1.00  1.510          H  
ATOM   2722 1HZ  LYS A 163     -26.160 -14.409 -26.314  1.00  1.510          H  
ATOM   2723 2HZ  LYS A 163     -26.301 -14.699 -27.929  1.00  1.510          H  
ATOM   2724 3HZ  LYS A 163     -26.508 -15.930 -26.847  1.00  1.510          H  
ATOM   2725  N   LYS A 164     -22.638 -19.783 -31.365  1.00  0.920          N  
ATOM   2726  CA  LYS A 164     -21.832 -20.800 -32.022  1.00  0.940          C  
ATOM   2727  C   LYS A 164     -21.000 -21.502 -30.984  1.00  0.790          C  
ATOM   2728  O   LYS A 164     -20.840 -21.007 -29.859  1.00  0.730          O  
ATOM   2729  CB  LYS A 164     -20.879 -20.180 -33.042  1.00  1.310          C  
ATOM   2730  CG  LYS A 164     -21.528 -19.310 -34.076  1.00  1.310          C  
ATOM   2731  CD  LYS A 164     -22.477 -20.054 -34.989  1.00  1.310          C  
ATOM   2732  CE  LYS A 164     -23.031 -19.111 -36.055  1.00  1.310          C  
ATOM   2733  NZ  LYS A 164     -24.093 -18.200 -35.501  1.00  1.310          N  
ATOM   2734  H   LYS A 164     -22.154 -18.959 -31.023  1.00  1.100          H  
ATOM   2735  HA  LYS A 164     -22.478 -21.541 -32.496  1.00  1.130          H  
ATOM   2736 1HB  LYS A 164     -20.137 -19.571 -32.515  1.00  1.570          H  
ATOM   2737 2HB  LYS A 164     -20.339 -20.975 -33.562  1.00  1.570          H  
ATOM   2738 1HG  LYS A 164     -22.046 -18.483 -33.589  1.00  1.570          H  
ATOM   2739 2HG  LYS A 164     -20.741 -18.907 -34.690  1.00  1.570          H  
ATOM   2740 1HD  LYS A 164     -21.964 -20.894 -35.467  1.00  1.570          H  
ATOM   2741 2HD  LYS A 164     -23.316 -20.443 -34.411  1.00  1.570          H  
ATOM   2742 1HE  LYS A 164     -22.213 -18.499 -36.433  1.00  1.570          H  
ATOM   2743 2HE  LYS A 164     -23.449 -19.690 -36.878  1.00  1.570          H  
ATOM   2744 1HZ  LYS A 164     -24.417 -17.580 -36.229  1.00  1.570          H  
ATOM   2745 2HZ  LYS A 164     -24.863 -18.758 -35.163  1.00  1.570          H  
ATOM   2746 3HZ  LYS A 164     -23.732 -17.638 -34.722  1.00  1.570          H  
ATOM   2747  N   VAL A 165     -20.442 -22.645 -31.342  1.00  0.790          N  
ATOM   2748  CA  VAL A 165     -19.562 -23.293 -30.397  1.00  0.720          C  
ATOM   2749  C   VAL A 165     -18.143 -23.438 -30.901  1.00  0.760          C  
ATOM   2750  O   VAL A 165     -17.898 -23.908 -32.016  1.00  1.010          O  
ATOM   2751  CB  VAL A 165     -20.137 -24.663 -29.949  1.00  1.040          C  
ATOM   2752  CG1 VAL A 165     -20.478 -25.565 -31.156  1.00  1.040          C  
ATOM   2753  CG2 VAL A 165     -19.126 -25.386 -29.034  1.00  1.040          C  
ATOM   2754  H   VAL A 165     -20.622 -23.032 -32.271  1.00  0.950          H  
ATOM   2755  HA  VAL A 165     -19.539 -22.681 -29.514  1.00  0.860          H  
ATOM   2756  HB  VAL A 165     -21.024 -24.478 -29.396  1.00  1.240          H  
ATOM   2757 1HG1 VAL A 165     -20.896 -26.512 -30.802  1.00  1.240          H  
ATOM   2758 2HG1 VAL A 165     -21.210 -25.074 -31.793  1.00  1.240          H  
ATOM   2759 3HG1 VAL A 165     -19.581 -25.773 -31.739  1.00  1.240          H  
ATOM   2760 1HG2 VAL A 165     -19.561 -26.326 -28.696  1.00  1.240          H  
ATOM   2761 2HG2 VAL A 165     -18.203 -25.601 -29.567  1.00  1.240          H  
ATOM   2762 3HG2 VAL A 165     -18.903 -24.760 -28.177  1.00  1.240          H  
ATOM   2763  N   TYR A 166     -17.209 -23.009 -30.058  1.00  0.570          N  
ATOM   2764  CA  TYR A 166     -15.795 -23.162 -30.352  1.00  0.580          C  
ATOM   2765  C   TYR A 166     -15.311 -24.429 -29.711  1.00  0.580          C  
ATOM   2766  O   TYR A 166     -15.540 -24.646 -28.518  1.00  0.550          O  
ATOM   2767  CB  TYR A 166     -14.905 -22.029 -29.830  1.00  0.810          C  
ATOM   2768  CG  TYR A 166     -13.474 -22.368 -30.098  1.00  0.810          C  
ATOM   2769  CD1 TYR A 166     -12.945 -22.270 -31.352  1.00  0.810          C  
ATOM   2770  CD2 TYR A 166     -12.708 -22.834 -29.084  1.00  0.810          C  
ATOM   2771  CE1 TYR A 166     -11.650 -22.657 -31.577  1.00  0.810          C  
ATOM   2772  CE2 TYR A 166     -11.426 -23.205 -29.311  1.00  0.810          C  
ATOM   2773  CZ  TYR A 166     -10.898 -23.131 -30.538  1.00  0.810          C  
ATOM   2774  OH  TYR A 166      -9.613 -23.535 -30.745  1.00  0.810          O  
ATOM   2775  H   TYR A 166     -17.538 -22.599 -29.180  1.00  0.680          H  
ATOM   2776  HA  TYR A 166     -15.662 -23.261 -31.427  1.00  0.700          H  
ATOM   2777 1HB  TYR A 166     -15.136 -21.077 -30.258  1.00  0.970          H  
ATOM   2778 2HB  TYR A 166     -15.019 -21.940 -28.783  1.00  0.970          H  
ATOM   2779  HD1 TYR A 166     -13.548 -21.906 -32.159  1.00  0.970          H  
ATOM   2780  HD2 TYR A 166     -13.130 -22.921 -28.089  1.00  0.970          H  
ATOM   2781  HE1 TYR A 166     -11.221 -22.591 -32.566  1.00  0.970          H  
ATOM   2782  HE2 TYR A 166     -10.836 -23.570 -28.506  1.00  0.970          H  
ATOM   2783  HH  TYR A 166      -9.221 -23.808 -29.909  1.00  0.970          H  
ATOM   2784  N   THR A 167     -14.638 -25.285 -30.469  1.00  0.660          N  
ATOM   2785  CA  THR A 167     -14.156 -26.509 -29.831  1.00  0.680          C  
ATOM   2786  C   THR A 167     -12.663 -26.743 -30.007  1.00  0.730          C  
ATOM   2787  O   THR A 167     -12.160 -26.653 -31.123  1.00  0.810          O  
ATOM   2788  CB  THR A 167     -14.913 -27.761 -30.356  1.00  0.940          C  
ATOM   2789  OG1 THR A 167     -16.310 -27.613 -30.113  1.00  0.940          O  
ATOM   2790  CG2 THR A 167     -14.438 -29.032 -29.607  1.00  0.940          C  
ATOM   2791  H   THR A 167     -14.487 -25.086 -31.463  1.00  0.790          H  
ATOM   2792  HA  THR A 167     -14.353 -26.432 -28.779  1.00  0.820          H  
ATOM   2793  HB  THR A 167     -14.745 -27.876 -31.426  1.00  1.130          H  
ATOM   2794  HG1 THR A 167     -16.642 -26.920 -30.695  1.00  1.130          H  
ATOM   2795 1HG2 THR A 167     -14.994 -29.889 -29.975  1.00  1.130          H  
ATOM   2796 2HG2 THR A 167     -13.386 -29.208 -29.778  1.00  1.130          H  
ATOM   2797 3HG2 THR A 167     -14.620 -28.913 -28.537  1.00  1.130          H  
ATOM   2798  N   ILE A 168     -11.975 -27.105 -28.909  1.00  0.710          N  
ATOM   2799  CA  ILE A 168     -10.567 -27.522 -29.022  1.00  0.740          C  
ATOM   2800  C   ILE A 168     -10.529 -29.017 -29.138  1.00  0.670          C  
ATOM   2801  O   ILE A 168     -11.039 -29.702 -28.262  1.00  0.680          O  
ATOM   2802  CB  ILE A 168      -9.632 -27.248 -27.806  1.00  1.020          C  
ATOM   2803  CG1 ILE A 168      -9.503 -25.827 -27.499  1.00  1.020          C  
ATOM   2804  CG2 ILE A 168      -8.191 -27.833 -28.153  1.00  1.020          C  
ATOM   2805  CD1 ILE A 168      -8.820 -25.582 -26.134  1.00  1.020          C  
ATOM   2806  H   ILE A 168     -12.495 -27.104 -28.025  1.00  0.850          H  
ATOM   2807  HA  ILE A 168     -10.132 -27.087 -29.919  1.00  0.890          H  
ATOM   2808  HB  ILE A 168     -10.016 -27.743 -26.914  1.00  1.230          H  
ATOM   2809 1HG1 ILE A 168      -8.914 -25.348 -28.280  1.00  1.230          H  
ATOM   2810 2HG1 ILE A 168     -10.485 -25.410 -27.506  1.00  1.230          H  
ATOM   2811 1HG2 ILE A 168      -7.493 -27.682 -27.358  1.00  1.230          H  
ATOM   2812 2HG2 ILE A 168      -8.225 -28.894 -28.331  1.00  1.230          H  
ATOM   2813 3HG2 ILE A 168      -7.827 -27.335 -29.043  1.00  1.230          H  
ATOM   2814 1HD1 ILE A 168      -8.728 -24.536 -25.920  1.00  1.230          H  
ATOM   2815 2HD1 ILE A 168      -9.415 -26.042 -25.372  1.00  1.230          H  
ATOM   2816 3HD1 ILE A 168      -7.850 -26.002 -26.112  1.00  1.230          H  
ATOM   2817  N   ASP A 169      -9.907 -29.512 -30.193  1.00  0.650          N  
ATOM   2818  CA  ASP A 169      -9.716 -30.943 -30.418  1.00  0.610          C  
ATOM   2819  C   ASP A 169      -8.214 -31.258 -30.207  1.00  0.520          C  
ATOM   2820  O   ASP A 169      -7.333 -30.789 -30.951  1.00  0.580          O  
ATOM   2821  CB  ASP A 169     -10.266 -31.347 -31.803  1.00  0.870          C  
ATOM   2822  CG  ASP A 169     -10.191 -32.850 -32.142  1.00  0.870          C  
ATOM   2823  OD1 ASP A 169      -9.582 -33.586 -31.409  1.00  0.870          O  
ATOM   2824  OD2 ASP A 169     -10.762 -33.239 -33.140  1.00  0.870          O  
ATOM   2825  H   ASP A 169      -9.558 -28.838 -30.879  1.00  0.780          H  
ATOM   2826  HA  ASP A 169     -10.280 -31.498 -29.665  1.00  0.730          H  
ATOM   2827 1HB  ASP A 169     -11.317 -31.052 -31.849  1.00  1.040          H  
ATOM   2828 2HB  ASP A 169      -9.775 -30.800 -32.559  1.00  1.040          H  
ATOM   2829  N   PHE A 170      -7.880 -31.917 -29.093  1.00  0.530          N  
ATOM   2830  CA  PHE A 170      -6.461 -32.109 -28.743  1.00  0.550          C  
ATOM   2831  C   PHE A 170      -5.770 -33.248 -29.511  1.00  0.490          C  
ATOM   2832  O   PHE A 170      -5.618 -34.377 -29.008  1.00  0.610          O  
ATOM   2833  CB  PHE A 170      -6.325 -32.330 -27.241  1.00  0.760          C  
ATOM   2834  CG  PHE A 170      -6.592 -31.110 -26.394  1.00  0.760          C  
ATOM   2835  CD1 PHE A 170      -7.857 -30.812 -25.893  1.00  0.760          C  
ATOM   2836  CD2 PHE A 170      -5.554 -30.267 -26.080  1.00  0.760          C  
ATOM   2837  CE1 PHE A 170      -8.073 -29.717 -25.113  1.00  0.760          C  
ATOM   2838  CE2 PHE A 170      -5.764 -29.181 -25.300  1.00  0.760          C  
ATOM   2839  CZ  PHE A 170      -7.038 -28.899 -24.808  1.00  0.760          C  
ATOM   2840  H   PHE A 170      -8.617 -32.294 -28.483  1.00  0.640          H  
ATOM   2841  HA  PHE A 170      -5.932 -31.186 -28.990  1.00  0.660          H  
ATOM   2842 1HB  PHE A 170      -7.007 -33.122 -26.928  1.00  0.910          H  
ATOM   2843 2HB  PHE A 170      -5.331 -32.652 -27.033  1.00  0.910          H  
ATOM   2844  HD1 PHE A 170      -8.668 -31.443 -26.123  1.00  0.910          H  
ATOM   2845  HD2 PHE A 170      -4.550 -30.479 -26.458  1.00  0.910          H  
ATOM   2846  HE1 PHE A 170      -9.066 -29.505 -24.740  1.00  0.910          H  
ATOM   2847  HE2 PHE A 170      -4.921 -28.542 -25.069  1.00  0.910          H  
ATOM   2848  HZ  PHE A 170      -7.217 -28.032 -24.186  1.00  0.910          H  
ATOM   2849  N   LYS A 171      -5.365 -32.927 -30.749  1.00  0.580          N  
ATOM   2850  CA  LYS A 171      -4.823 -33.893 -31.697  1.00  0.580          C  
ATOM   2851  C   LYS A 171      -3.624 -34.637 -31.144  1.00  0.480          C  
ATOM   2852  O   LYS A 171      -2.631 -34.035 -30.733  1.00  0.680          O  
ATOM   2853  CB  LYS A 171      -4.394 -33.183 -32.981  1.00  0.810          C  
ATOM   2854  CG  LYS A 171      -3.938 -34.102 -34.127  1.00  0.810          C  
ATOM   2855  CD  LYS A 171      -3.480 -33.289 -35.346  1.00  0.810          C  
ATOM   2856  CE  LYS A 171      -3.143 -34.181 -36.523  1.00  0.810          C  
ATOM   2857  NZ  LYS A 171      -2.607 -33.401 -37.672  1.00  0.810          N  
ATOM   2858  H   LYS A 171      -5.472 -31.947 -31.057  1.00  0.700          H  
ATOM   2859  HA  LYS A 171      -5.602 -34.621 -31.927  1.00  0.700          H  
ATOM   2860 1HB  LYS A 171      -5.213 -32.569 -33.337  1.00  0.970          H  
ATOM   2861 2HB  LYS A 171      -3.574 -32.514 -32.753  1.00  0.970          H  
ATOM   2862 1HG  LYS A 171      -3.103 -34.720 -33.793  1.00  0.970          H  
ATOM   2863 2HG  LYS A 171      -4.758 -34.757 -34.419  1.00  0.970          H  
ATOM   2864 1HD  LYS A 171      -4.235 -32.574 -35.639  1.00  0.970          H  
ATOM   2865 2HD  LYS A 171      -2.583 -32.730 -35.080  1.00  0.970          H  
ATOM   2866 1HE  LYS A 171      -2.406 -34.922 -36.219  1.00  0.970          H  
ATOM   2867 2HE  LYS A 171      -4.051 -34.694 -36.840  1.00  0.970          H  
ATOM   2868 1HZ  LYS A 171      -2.404 -34.024 -38.441  1.00  0.970          H  
ATOM   2869 2HZ  LYS A 171      -3.286 -32.710 -37.966  1.00  0.970          H  
ATOM   2870 3HZ  LYS A 171      -1.749 -32.932 -37.392  1.00  0.970          H  
ATOM   2871  N   SER A 172      -3.721 -35.964 -31.157  1.00  0.480          N  
ATOM   2872  CA  SER A 172      -2.676 -36.870 -30.683  1.00  0.590          C  
ATOM   2873  C   SER A 172      -2.113 -36.482 -29.318  1.00  0.480          C  
ATOM   2874  O   SER A 172      -0.918 -36.672 -29.061  1.00  0.510          O  
ATOM   2875  CB  SER A 172      -1.555 -36.962 -31.706  1.00  0.780          C  
ATOM   2876  OG  SER A 172      -2.024 -37.490 -32.924  1.00  0.780          O  
ATOM   2877  H   SER A 172      -4.569 -36.370 -31.522  1.00  0.580          H  
ATOM   2878  HA  SER A 172      -3.119 -37.863 -30.586  1.00  0.710          H  
ATOM   2879 1HB  SER A 172      -1.132 -35.970 -31.873  1.00  0.940          H  
ATOM   2880 2HB  SER A 172      -0.757 -37.594 -31.318  1.00  0.940          H  
ATOM   2881  HG  SER A 172      -1.282 -37.451 -33.530  1.00  0.940          H  
ATOM   2882  N   PHE A 173      -2.969 -36.033 -28.402  1.00  0.460          N  
ATOM   2883  CA  PHE A 173      -2.464 -35.616 -27.111  1.00  0.510          C  
ATOM   2884  C   PHE A 173      -1.685 -36.733 -26.411  1.00  0.520          C  
ATOM   2885  O   PHE A 173      -0.579 -36.516 -25.905  1.00  0.550          O  
ATOM   2886  CB  PHE A 173      -3.603 -35.211 -26.182  1.00  0.690          C  
ATOM   2887  CG  PHE A 173      -3.101 -34.553 -24.963  1.00  0.690          C  
ATOM   2888  CD1 PHE A 173      -3.026 -33.192 -24.949  1.00  0.690          C  
ATOM   2889  CD2 PHE A 173      -2.644 -35.237 -23.879  1.00  0.690          C  
ATOM   2890  CE1 PHE A 173      -2.521 -32.516 -23.900  1.00  0.690          C  
ATOM   2891  CE2 PHE A 173      -2.125 -34.557 -22.829  1.00  0.690          C  
ATOM   2892  CZ  PHE A 173      -2.062 -33.209 -22.830  1.00  0.690          C  
ATOM   2893  H   PHE A 173      -3.957 -35.876 -28.624  1.00  0.550          H  
ATOM   2894  HA  PHE A 173      -1.803 -34.766 -27.258  1.00  0.610          H  
ATOM   2895 1HB  PHE A 173      -4.269 -34.552 -26.697  1.00  0.830          H  
ATOM   2896 2HB  PHE A 173      -4.175 -36.093 -25.886  1.00  0.830          H  
ATOM   2897  HD1 PHE A 173      -3.391 -32.662 -25.799  1.00  0.830          H  
ATOM   2898  HD2 PHE A 173      -2.681 -36.332 -23.858  1.00  0.830          H  
ATOM   2899  HE1 PHE A 173      -2.480 -31.429 -23.924  1.00  0.830          H  
ATOM   2900  HE2 PHE A 173      -1.763 -35.098 -21.969  1.00  0.830          H  
ATOM   2901  HZ  PHE A 173      -1.646 -32.701 -21.981  1.00  0.830          H  
ATOM   2902  N   GLU A 174      -2.262 -37.933 -26.367  1.00  0.540          N  
ATOM   2903  CA  GLU A 174      -1.651 -39.025 -25.625  1.00  0.580          C  
ATOM   2904  C   GLU A 174      -0.307 -39.536 -26.186  1.00  0.530          C  
ATOM   2905  O   GLU A 174       0.623 -39.726 -25.390  1.00  0.510          O  
ATOM   2906  CB  GLU A 174      -2.701 -40.124 -25.440  1.00  0.800          C  
ATOM   2907  CG  GLU A 174      -3.834 -39.703 -24.490  1.00  0.800          C  
ATOM   2908  CD  GLU A 174      -4.849 -38.825 -25.150  1.00  0.800          C  
ATOM   2909  OE1 GLU A 174      -4.765 -38.653 -26.352  1.00  0.800          O  
ATOM   2910  OE2 GLU A 174      -5.692 -38.304 -24.467  1.00  0.800          O  
ATOM   2911  H   GLU A 174      -3.178 -38.065 -26.807  1.00  0.650          H  
ATOM   2912  HA  GLU A 174      -1.441 -38.647 -24.624  1.00  0.700          H  
ATOM   2913 1HB  GLU A 174      -3.197 -40.337 -26.367  1.00  0.960          H  
ATOM   2914 2HB  GLU A 174      -2.244 -41.037 -25.105  1.00  0.960          H  
ATOM   2915 1HG  GLU A 174      -4.328 -40.582 -24.093  1.00  0.960          H  
ATOM   2916 2HG  GLU A 174      -3.401 -39.156 -23.653  1.00  0.960          H  
ATOM   2917  N   PRO A 175      -0.125 -39.793 -27.508  1.00  0.550          N  
ATOM   2918  CA  PRO A 175       1.165 -40.107 -28.096  1.00  0.550          C  
ATOM   2919  C   PRO A 175       2.227 -39.075 -27.719  1.00  0.510          C  
ATOM   2920  O   PRO A 175       3.383 -39.438 -27.519  1.00  0.550          O  
ATOM   2921  CB  PRO A 175       0.859 -40.102 -29.586  1.00  0.830          C  
ATOM   2922  CG  PRO A 175      -0.579 -40.539 -29.667  1.00  0.830          C  
ATOM   2923  CD  PRO A 175      -1.248 -39.914 -28.458  1.00  0.830          C  
ATOM   2924  HA  PRO A 175       1.473 -41.110 -27.770  1.00  0.660          H  
ATOM   2925 1HB  PRO A 175       1.017 -39.089 -29.989  1.00  0.990          H  
ATOM   2926 2HB  PRO A 175       1.550 -40.767 -30.100  1.00  0.990          H  
ATOM   2927 1HG  PRO A 175      -1.025 -40.202 -30.617  1.00  0.990          H  
ATOM   2928 2HG  PRO A 175      -0.639 -41.632 -29.661  1.00  0.990          H  
ATOM   2929 1HD  PRO A 175      -1.656 -38.981 -28.707  1.00  0.990          H  
ATOM   2930 2HD  PRO A 175      -1.996 -40.599 -28.111  1.00  0.990          H  
ATOM   2931  N   SER A 176       1.833 -37.794 -27.583  1.00  0.470          N  
ATOM   2932  CA  SER A 176       2.776 -36.746 -27.202  1.00  0.490          C  
ATOM   2933  C   SER A 176       3.161 -36.870 -25.741  1.00  0.480          C  
ATOM   2934  O   SER A 176       4.344 -36.750 -25.389  1.00  0.480          O  
ATOM   2935  CB  SER A 176       2.213 -35.392 -27.543  1.00  0.680          C  
ATOM   2936  OG  SER A 176       2.138 -35.256 -28.939  1.00  0.680          O  
ATOM   2937  H   SER A 176       0.876 -37.501 -27.817  1.00  0.560          H  
ATOM   2938  HA  SER A 176       3.685 -36.872 -27.775  1.00  0.590          H  
ATOM   2939 1HB  SER A 176       1.225 -35.298 -27.114  1.00  0.810          H  
ATOM   2940 2HB  SER A 176       2.815 -34.623 -27.129  1.00  0.810          H  
ATOM   2941  HG  SER A 176       1.986 -34.318 -29.158  1.00  0.810          H  
ATOM   2942  N   VAL A 177       2.194 -37.163 -24.880  1.00  0.490          N  
ATOM   2943  CA  VAL A 177       2.554 -37.315 -23.485  1.00  0.520          C  
ATOM   2944  C   VAL A 177       3.557 -38.434 -23.347  1.00  0.540          C  
ATOM   2945  O   VAL A 177       4.598 -38.265 -22.703  1.00  0.560          O  
ATOM   2946  CB  VAL A 177       1.345 -37.705 -22.618  1.00  0.720          C  
ATOM   2947  CG1 VAL A 177       1.801 -38.079 -21.201  1.00  0.720          C  
ATOM   2948  CG2 VAL A 177       0.411 -36.594 -22.567  1.00  0.720          C  
ATOM   2949  H   VAL A 177       1.224 -37.206 -25.214  1.00  0.590          H  
ATOM   2950  HA  VAL A 177       2.983 -36.383 -23.132  1.00  0.620          H  
ATOM   2951  HB  VAL A 177       0.849 -38.575 -23.051  1.00  0.860          H  
ATOM   2952 1HG1 VAL A 177       0.939 -38.352 -20.607  1.00  0.860          H  
ATOM   2953 2HG1 VAL A 177       2.477 -38.918 -21.221  1.00  0.860          H  
ATOM   2954 3HG1 VAL A 177       2.299 -37.228 -20.754  1.00  0.860          H  
ATOM   2955 1HG2 VAL A 177      -0.444 -36.887 -21.956  1.00  0.860          H  
ATOM   2956 2HG2 VAL A 177       0.901 -35.742 -22.145  1.00  0.860          H  
ATOM   2957 3HG2 VAL A 177       0.083 -36.354 -23.564  1.00  0.860          H  
ATOM   2958  N   ALA A 178       3.241 -39.577 -23.959  1.00  0.540          N  
ATOM   2959  CA  ALA A 178       4.115 -40.725 -23.898  1.00  0.550          C  
ATOM   2960  C   ALA A 178       5.458 -40.454 -24.535  1.00  0.530          C  
ATOM   2961  O   ALA A 178       6.492 -40.874 -24.016  1.00  0.550          O  
ATOM   2962  CB  ALA A 178       3.457 -41.897 -24.564  1.00  0.770          C  
ATOM   2963  H   ALA A 178       2.353 -39.634 -24.471  1.00  0.650          H  
ATOM   2964  HA  ALA A 178       4.286 -40.955 -22.860  1.00  0.660          H  
ATOM   2965 1HB  ALA A 178       4.096 -42.776 -24.489  1.00  0.920          H  
ATOM   2966 2HB  ALA A 178       2.518 -42.078 -24.056  1.00  0.920          H  
ATOM   2967 3HB  ALA A 178       3.278 -41.661 -25.616  1.00  0.920          H  
ATOM   2968  N   ALA A 179       5.503 -39.710 -25.630  1.00  0.500          N  
ATOM   2969  CA  ALA A 179       6.771 -39.474 -26.285  1.00  0.490          C  
ATOM   2970  C   ALA A 179       7.770 -38.857 -25.331  1.00  0.510          C  
ATOM   2971  O   ALA A 179       8.920 -39.299 -25.209  1.00  0.530          O  
ATOM   2972  CB  ALA A 179       6.531 -38.535 -27.451  1.00  0.690          C  
ATOM   2973  H   ALA A 179       4.644 -39.385 -26.083  1.00  0.600          H  
ATOM   2974  HA  ALA A 179       7.162 -40.429 -26.631  1.00  0.590          H  
ATOM   2975 1HB  ALA A 179       7.405 -38.369 -27.986  1.00  0.830          H  
ATOM   2976 2HB  ALA A 179       5.816 -38.961 -28.084  1.00  0.830          H  
ATOM   2977 3HB  ALA A 179       6.144 -37.589 -27.083  1.00  0.830          H  
ATOM   2978  N   TYR A 180       7.296 -37.890 -24.562  1.00  0.540          N  
ATOM   2979  CA  TYR A 180       8.136 -37.215 -23.597  1.00  0.620          C  
ATOM   2980  C   TYR A 180       8.431 -38.098 -22.383  1.00  0.610          C  
ATOM   2981  O   TYR A 180       9.586 -38.309 -22.011  1.00  0.670          O  
ATOM   2982  CB  TYR A 180       7.422 -35.981 -23.164  1.00  0.840          C  
ATOM   2983  CG  TYR A 180       8.187 -34.975 -22.379  1.00  0.840          C  
ATOM   2984  CD1 TYR A 180       9.152 -34.227 -23.028  1.00  0.840          C  
ATOM   2985  CD2 TYR A 180       7.875 -34.717 -21.059  1.00  0.840          C  
ATOM   2986  CE1 TYR A 180       9.808 -33.239 -22.375  1.00  0.840          C  
ATOM   2987  CE2 TYR A 180       8.526 -33.708 -20.406  1.00  0.840          C  
ATOM   2988  CZ  TYR A 180       9.499 -32.973 -21.070  1.00  0.840          C  
ATOM   2989  OH  TYR A 180      10.120 -31.932 -20.446  1.00  0.840          O  
ATOM   2990  H   TYR A 180       6.328 -37.573 -24.721  1.00  0.650          H  
ATOM   2991  HA  TYR A 180       9.078 -36.956 -24.075  1.00  0.740          H  
ATOM   2992 1HB  TYR A 180       6.963 -35.523 -23.998  1.00  1.000          H  
ATOM   2993 2HB  TYR A 180       6.615 -36.311 -22.539  1.00  1.000          H  
ATOM   2994  HD1 TYR A 180       9.388 -34.418 -24.066  1.00  1.000          H  
ATOM   2995  HD2 TYR A 180       7.100 -35.290 -20.548  1.00  1.000          H  
ATOM   2996  HE1 TYR A 180      10.558 -32.642 -22.895  1.00  1.000          H  
ATOM   2997  HE2 TYR A 180       8.273 -33.470 -19.370  1.00  1.000          H  
ATOM   2998  HH  TYR A 180       9.435 -31.426 -19.962  1.00  1.000          H  
ATOM   2999  N   MET A 181       7.370 -38.641 -21.778  1.00  0.570          N  
ATOM   3000  CA  MET A 181       7.456 -39.425 -20.548  1.00  0.550          C  
ATOM   3001  C   MET A 181       8.308 -40.671 -20.674  1.00  0.580          C  
ATOM   3002  O   MET A 181       9.029 -41.034 -19.743  1.00  0.640          O  
ATOM   3003  CB  MET A 181       6.048 -39.810 -20.123  1.00  0.780          C  
ATOM   3004  CG  MET A 181       5.203 -38.663 -19.542  1.00  0.780          C  
ATOM   3005  SD  MET A 181       5.803 -38.067 -17.976  1.00  0.780          S  
ATOM   3006  CE  MET A 181       5.327 -39.440 -16.889  1.00  0.780          C  
ATOM   3007  H   MET A 181       6.443 -38.463 -22.174  1.00  0.680          H  
ATOM   3008  HA  MET A 181       7.905 -38.799 -19.780  1.00  0.660          H  
ATOM   3009 1HB  MET A 181       5.532 -40.157 -21.004  1.00  0.930          H  
ATOM   3010 2HB  MET A 181       6.086 -40.643 -19.431  1.00  0.930          H  
ATOM   3011 1HG  MET A 181       5.223 -37.831 -20.244  1.00  0.930          H  
ATOM   3012 2HG  MET A 181       4.179 -38.963 -19.424  1.00  0.930          H  
ATOM   3013 1HE  MET A 181       5.639 -39.221 -15.868  1.00  0.930          H  
ATOM   3014 2HE  MET A 181       4.247 -39.565 -16.917  1.00  0.930          H  
ATOM   3015 3HE  MET A 181       5.808 -40.361 -17.211  1.00  0.930          H  
ATOM   3016  N   THR A 182       8.258 -41.307 -21.836  1.00  0.570          N  
ATOM   3017  CA  THR A 182       8.992 -42.535 -22.072  1.00  0.600          C  
ATOM   3018  C   THR A 182      10.355 -42.256 -22.696  1.00  0.650          C  
ATOM   3019  O   THR A 182      11.112 -43.188 -22.982  1.00  0.720          O  
ATOM   3020  CB  THR A 182       8.189 -43.504 -22.968  1.00  0.830          C  
ATOM   3021  OG1 THR A 182       8.029 -42.962 -24.288  1.00  0.830          O  
ATOM   3022  CG2 THR A 182       6.792 -43.727 -22.380  1.00  0.830          C  
ATOM   3023  H   THR A 182       7.643 -40.966 -22.575  1.00  0.680          H  
ATOM   3024  HA  THR A 182       9.164 -43.017 -21.119  1.00  0.720          H  
ATOM   3025  HB  THR A 182       8.716 -44.454 -23.031  1.00  0.990          H  
ATOM   3026  HG1 THR A 182       7.523 -42.132 -24.238  1.00  0.990          H  
ATOM   3027 1HG2 THR A 182       6.228 -44.407 -23.005  1.00  0.990          H  
ATOM   3028 2HG2 THR A 182       6.868 -44.131 -21.404  1.00  0.990          H  
ATOM   3029 3HG2 THR A 182       6.273 -42.781 -22.326  1.00  0.990          H  
ATOM   3030  N   GLN A 183      10.664 -40.970 -22.930  1.00  0.680          N  
ATOM   3031  CA  GLN A 183      11.899 -40.524 -23.558  1.00  0.750          C  
ATOM   3032  C   GLN A 183      12.164 -41.219 -24.887  1.00  0.690          C  
ATOM   3033  O   GLN A 183      13.261 -41.737 -25.115  1.00  0.760          O  
ATOM   3034  CB  GLN A 183      13.071 -40.739 -22.592  1.00  1.020          C  
ATOM   3035  CG  GLN A 183      12.964 -39.901 -21.329  1.00  1.020          C  
ATOM   3036  CD  GLN A 183      13.247 -38.433 -21.585  1.00  1.020          C  
ATOM   3037  OE1 GLN A 183      14.398 -38.056 -21.839  1.00  1.020          O  
ATOM   3038  NE2 GLN A 183      12.213 -37.598 -21.543  1.00  1.020          N  
ATOM   3039  H   GLN A 183      10.022 -40.239 -22.626  1.00  0.820          H  
ATOM   3040  HA  GLN A 183      11.799 -39.458 -23.765  1.00  0.900          H  
ATOM   3041 1HB  GLN A 183      13.131 -41.786 -22.305  1.00  1.230          H  
ATOM   3042 2HB  GLN A 183      14.005 -40.481 -23.088  1.00  1.230          H  
ATOM   3043 1HG  GLN A 183      11.947 -39.985 -20.938  1.00  1.230          H  
ATOM   3044 2HG  GLN A 183      13.676 -40.269 -20.596  1.00  1.230          H  
ATOM   3045 1HE2 GLN A 183      12.352 -36.624 -21.710  1.00  1.230          H  
ATOM   3046 2HE2 GLN A 183      11.264 -37.943 -21.352  1.00  1.230          H  
ATOM   3047  N   ASP A 184      11.155 -41.236 -25.761  1.00  0.600          N  
ATOM   3048  CA  ASP A 184      11.291 -41.868 -27.060  1.00  0.610          C  
ATOM   3049  C   ASP A 184      11.614 -40.911 -28.176  1.00  0.590          C  
ATOM   3050  O   ASP A 184      10.738 -40.207 -28.685  1.00  0.550          O  
ATOM   3051  CB  ASP A 184      10.061 -42.619 -27.519  1.00  0.850          C  
ATOM   3052  CG  ASP A 184      10.382 -43.212 -28.920  1.00  0.850          C  
ATOM   3053  OD1 ASP A 184      11.562 -43.358 -29.239  1.00  0.850          O  
ATOM   3054  OD2 ASP A 184       9.497 -43.334 -29.716  1.00  0.850          O  
ATOM   3055  H   ASP A 184      10.284 -40.759 -25.516  1.00  0.720          H  
ATOM   3056  HA  ASP A 184      12.106 -42.590 -26.991  1.00  0.730          H  
ATOM   3057 1HB  ASP A 184       9.826 -43.428 -26.814  1.00  1.020          H  
ATOM   3058 2HB  ASP A 184       9.205 -41.948 -27.566  1.00  1.020          H  
ATOM   3059  N   GLU A 185      12.849 -40.928 -28.616  1.00  0.700          N  
ATOM   3060  CA  GLU A 185      13.288 -40.014 -29.640  1.00  0.780          C  
ATOM   3061  C   GLU A 185      12.488 -40.172 -30.934  1.00  0.740          C  
ATOM   3062  O   GLU A 185      12.256 -39.177 -31.633  1.00  0.750          O  
ATOM   3063  CB  GLU A 185      14.765 -40.257 -29.930  1.00  1.060          C  
ATOM   3064  CG  GLU A 185      15.700 -39.856 -28.801  1.00  1.060          C  
ATOM   3065  CD  GLU A 185      17.115 -40.252 -29.071  1.00  1.060          C  
ATOM   3066  OE1 GLU A 185      17.325 -41.026 -29.989  1.00  1.060          O  
ATOM   3067  OE2 GLU A 185      17.989 -39.815 -28.365  1.00  1.060          O  
ATOM   3068  H   GLU A 185      13.504 -41.572 -28.191  1.00  0.840          H  
ATOM   3069  HA  GLU A 185      13.155 -38.995 -29.275  1.00  0.940          H  
ATOM   3070 1HB  GLU A 185      14.919 -41.317 -30.137  1.00  1.270          H  
ATOM   3071 2HB  GLU A 185      15.055 -39.705 -30.823  1.00  1.270          H  
ATOM   3072 1HG  GLU A 185      15.653 -38.774 -28.674  1.00  1.270          H  
ATOM   3073 2HG  GLU A 185      15.363 -40.318 -27.874  1.00  1.270          H  
ATOM   3074  N   GLN A 186      12.072 -41.407 -31.283  1.00  0.730          N  
ATOM   3075  CA  GLN A 186      11.368 -41.572 -32.545  1.00  0.750          C  
ATOM   3076  C   GLN A 186       9.992 -40.926 -32.510  1.00  0.680          C  
ATOM   3077  O   GLN A 186       9.706 -40.054 -33.340  1.00  0.710          O  
ATOM   3078  CB  GLN A 186      11.232 -43.066 -32.920  1.00  1.040          C  
ATOM   3079  CG  GLN A 186      12.519 -43.796 -33.380  1.00  1.040          C  
ATOM   3080  CD  GLN A 186      12.270 -45.322 -33.822  1.00  1.040          C  
ATOM   3081  OE1 GLN A 186      11.512 -46.092 -33.191  1.00  1.040          O  
ATOM   3082  NE2 GLN A 186      12.930 -45.719 -34.940  1.00  1.040          N  
ATOM   3083  H   GLN A 186      12.203 -42.218 -30.660  1.00  0.880          H  
ATOM   3084  HA  GLN A 186      11.943 -41.078 -33.325  1.00  0.900          H  
ATOM   3085 1HB  GLN A 186      10.874 -43.608 -32.040  1.00  1.250          H  
ATOM   3086 2HB  GLN A 186      10.503 -43.179 -33.648  1.00  1.250          H  
ATOM   3087 1HG  GLN A 186      12.935 -43.258 -34.229  1.00  1.250          H  
ATOM   3088 2HG  GLN A 186      13.226 -43.790 -32.549  1.00  1.250          H  
ATOM   3089 1HE2 GLN A 186      12.830 -46.688 -35.332  1.00  1.250          H  
ATOM   3090 2HE2 GLN A 186      13.518 -45.078 -35.430  1.00  1.250          H  
ATOM   3091  N   LEU A 187       9.200 -41.241 -31.487  1.00  0.630          N  
ATOM   3092  CA  LEU A 187       7.863 -40.705 -31.365  1.00  0.610          C  
ATOM   3093  C   LEU A 187       7.886 -39.191 -31.217  1.00  0.540          C  
ATOM   3094  O   LEU A 187       7.048 -38.511 -31.815  1.00  0.570          O  
ATOM   3095  CB  LEU A 187       7.130 -41.393 -30.205  1.00  0.860          C  
ATOM   3096  CG  LEU A 187       5.634 -41.060 -29.995  1.00  0.860          C  
ATOM   3097  CD1 LEU A 187       4.815 -41.427 -31.192  1.00  0.860          C  
ATOM   3098  CD2 LEU A 187       5.130 -41.817 -28.783  1.00  0.860          C  
ATOM   3099  H   LEU A 187       9.492 -41.964 -30.824  1.00  0.760          H  
ATOM   3100  HA  LEU A 187       7.340 -40.938 -32.266  1.00  0.730          H  
ATOM   3101 1HB  LEU A 187       7.215 -42.469 -30.344  1.00  1.030          H  
ATOM   3102 2HB  LEU A 187       7.656 -41.138 -29.286  1.00  1.030          H  
ATOM   3103  HG  LEU A 187       5.524 -40.023 -29.860  1.00  1.030          H  
ATOM   3104 1HD1 LEU A 187       3.782 -41.176 -30.998  1.00  1.030          H  
ATOM   3105 2HD1 LEU A 187       5.152 -40.878 -32.056  1.00  1.030          H  
ATOM   3106 3HD1 LEU A 187       4.902 -42.484 -31.369  1.00  1.030          H  
ATOM   3107 1HD2 LEU A 187       4.088 -41.568 -28.623  1.00  1.030          H  
ATOM   3108 2HD2 LEU A 187       5.239 -42.884 -28.960  1.00  1.030          H  
ATOM   3109 3HD2 LEU A 187       5.690 -41.547 -27.913  1.00  1.030          H  
ATOM   3110  N   ILE A 188       8.866 -38.648 -30.473  1.00  0.520          N  
ATOM   3111  CA  ILE A 188       8.936 -37.203 -30.299  1.00  0.520          C  
ATOM   3112  C   ILE A 188       9.112 -36.541 -31.655  1.00  0.590          C  
ATOM   3113  O   ILE A 188       8.393 -35.592 -31.986  1.00  0.620          O  
ATOM   3114  CB  ILE A 188      10.111 -36.787 -29.366  1.00  0.730          C  
ATOM   3115  CG1 ILE A 188       9.837 -37.257 -27.889  1.00  0.730          C  
ATOM   3116  CG2 ILE A 188      10.333 -35.269 -29.458  1.00  0.730          C  
ATOM   3117  CD1 ILE A 188      11.009 -37.190 -26.941  1.00  0.730          C  
ATOM   3118  H   ILE A 188       9.554 -39.251 -30.005  1.00  0.620          H  
ATOM   3119  HA  ILE A 188       8.000 -36.854 -29.866  1.00  0.620          H  
ATOM   3120  HB  ILE A 188      11.018 -37.302 -29.688  1.00  0.870          H  
ATOM   3121 1HG1 ILE A 188       9.028 -36.665 -27.475  1.00  0.870          H  
ATOM   3122 2HG1 ILE A 188       9.540 -38.285 -27.913  1.00  0.870          H  
ATOM   3123 1HG2 ILE A 188      11.159 -34.972 -28.824  1.00  0.870          H  
ATOM   3124 2HG2 ILE A 188      10.566 -34.975 -30.475  1.00  0.870          H  
ATOM   3125 3HG2 ILE A 188       9.440 -34.750 -29.147  1.00  0.870          H  
ATOM   3126 1HD1 ILE A 188      10.701 -37.564 -25.964  1.00  0.870          H  
ATOM   3127 2HD1 ILE A 188      11.817 -37.815 -27.325  1.00  0.870          H  
ATOM   3128 3HD1 ILE A 188      11.354 -36.169 -26.839  1.00  0.870          H  
ATOM   3129  N   ASP A 189      10.051 -37.057 -32.454  1.00  0.650          N  
ATOM   3130  CA  ASP A 189      10.329 -36.518 -33.774  1.00  0.710          C  
ATOM   3131  C   ASP A 189       9.092 -36.563 -34.690  1.00  0.710          C  
ATOM   3132  O   ASP A 189       8.670 -35.527 -35.221  1.00  0.770          O  
ATOM   3133  CB  ASP A 189      11.506 -37.315 -34.382  1.00  0.970          C  
ATOM   3134  CG  ASP A 189      12.032 -36.827 -35.731  1.00  0.970          C  
ATOM   3135  OD1 ASP A 189      12.613 -35.756 -35.801  1.00  0.970          O  
ATOM   3136  OD2 ASP A 189      11.851 -37.546 -36.693  1.00  0.970          O  
ATOM   3137  H   ASP A 189      10.628 -37.836 -32.112  1.00  0.780          H  
ATOM   3138  HA  ASP A 189      10.634 -35.479 -33.660  1.00  0.850          H  
ATOM   3139 1HB  ASP A 189      12.331 -37.313 -33.669  1.00  1.160          H  
ATOM   3140 2HB  ASP A 189      11.203 -38.358 -34.494  1.00  1.160          H  
ATOM   3141  N   TYR A 190       8.430 -37.720 -34.778  1.00  0.690          N  
ATOM   3142  CA  TYR A 190       7.284 -37.871 -35.679  1.00  0.750          C  
ATOM   3143  C   TYR A 190       6.202 -36.856 -35.365  1.00  0.760          C  
ATOM   3144  O   TYR A 190       5.581 -36.272 -36.265  1.00  0.840          O  
ATOM   3145  CB  TYR A 190       6.634 -39.221 -35.474  1.00  1.030          C  
ATOM   3146  CG  TYR A 190       7.510 -40.380 -35.652  1.00  1.030          C  
ATOM   3147  CD1 TYR A 190       7.238 -41.434 -34.869  1.00  1.030          C  
ATOM   3148  CD2 TYR A 190       8.588 -40.414 -36.532  1.00  1.030          C  
ATOM   3149  CE1 TYR A 190       7.978 -42.524 -34.909  1.00  1.030          C  
ATOM   3150  CE2 TYR A 190       9.356 -41.562 -36.591  1.00  1.030          C  
ATOM   3151  CZ  TYR A 190       9.032 -42.618 -35.778  1.00  1.030          C  
ATOM   3152  OH  TYR A 190       9.723 -43.796 -35.821  1.00  1.030          O  
ATOM   3153  H   TYR A 190       8.790 -38.529 -34.260  1.00  0.830          H  
ATOM   3154  HA  TYR A 190       7.607 -37.725 -36.709  1.00  0.900          H  
ATOM   3155 1HB  TYR A 190       6.226 -39.264 -34.461  1.00  1.230          H  
ATOM   3156 2HB  TYR A 190       5.798 -39.317 -36.164  1.00  1.230          H  
ATOM   3157  HD1 TYR A 190       6.403 -41.386 -34.187  1.00  1.230          H  
ATOM   3158  HD2 TYR A 190       8.827 -39.564 -37.170  1.00  1.230          H  
ATOM   3159  HE1 TYR A 190       7.731 -43.346 -34.254  1.00  1.230          H  
ATOM   3160  HE2 TYR A 190      10.195 -41.633 -37.276  1.00  1.230          H  
ATOM   3161  HH  TYR A 190       9.116 -44.513 -35.485  1.00  1.230          H  
ATOM   3162  N   LEU A 191       5.946 -36.666 -34.072  1.00  0.720          N  
ATOM   3163  CA  LEU A 191       4.922 -35.739 -33.652  1.00  0.790          C  
ATOM   3164  C   LEU A 191       5.342 -34.290 -33.952  1.00  0.850          C  
ATOM   3165  O   LEU A 191       4.553 -33.514 -34.497  1.00  0.920          O  
ATOM   3166  CB  LEU A 191       4.645 -36.016 -32.178  1.00  1.080          C  
ATOM   3167  CG  LEU A 191       3.989 -37.437 -31.902  1.00  1.080          C  
ATOM   3168  CD1 LEU A 191       4.026 -37.701 -30.465  1.00  1.080          C  
ATOM   3169  CD2 LEU A 191       2.529 -37.482 -32.379  1.00  1.080          C  
ATOM   3170  H   LEU A 191       6.457 -37.212 -33.366  1.00  0.860          H  
ATOM   3171  HA  LEU A 191       4.025 -35.941 -34.225  1.00  0.950          H  
ATOM   3172 1HB  LEU A 191       5.595 -35.974 -31.635  1.00  1.290          H  
ATOM   3173 2HB  LEU A 191       3.979 -35.243 -31.781  1.00  1.290          H  
ATOM   3174  HG  LEU A 191       4.566 -38.210 -32.408  1.00  1.290          H  
ATOM   3175 1HD1 LEU A 191       3.591 -38.673 -30.261  1.00  1.290          H  
ATOM   3176 2HD1 LEU A 191       5.055 -37.676 -30.112  1.00  1.290          H  
ATOM   3177 3HD1 LEU A 191       3.462 -36.947 -29.986  1.00  1.290          H  
ATOM   3178 1HD2 LEU A 191       2.113 -38.449 -32.159  1.00  1.290          H  
ATOM   3179 2HD2 LEU A 191       1.955 -36.716 -31.851  1.00  1.290          H  
ATOM   3180 3HD2 LEU A 191       2.468 -37.309 -33.446  1.00  1.290          H  
ATOM   3181  N   ASN A 192       6.621 -33.946 -33.732  1.00  0.850          N  
ATOM   3182  CA  ASN A 192       7.103 -32.591 -34.028  1.00  0.960          C  
ATOM   3183  C   ASN A 192       7.037 -32.252 -35.515  1.00  0.940          C  
ATOM   3184  O   ASN A 192       6.810 -31.098 -35.882  1.00  1.020          O  
ATOM   3185  CB  ASN A 192       8.509 -32.369 -33.498  1.00  1.300          C  
ATOM   3186  CG  ASN A 192       8.568 -32.152 -31.992  1.00  1.300          C  
ATOM   3187  OD1 ASN A 192       7.589 -31.739 -31.339  1.00  1.300          O  
ATOM   3188  ND2 ASN A 192       9.714 -32.402 -31.429  1.00  1.300          N  
ATOM   3189  H   ASN A 192       7.253 -34.612 -33.270  1.00  1.020          H  
ATOM   3190  HA  ASN A 192       6.448 -31.885 -33.529  1.00  1.150          H  
ATOM   3191 1HB  ASN A 192       9.118 -33.244 -33.742  1.00  1.560          H  
ATOM   3192 2HB  ASN A 192       8.956 -31.513 -34.000  1.00  1.560          H  
ATOM   3193 1HD2 ASN A 192       9.818 -32.273 -30.423  1.00  1.560          H  
ATOM   3194 2HD2 ASN A 192      10.486 -32.725 -31.973  1.00  1.560          H  
ATOM   3195  N   HIS A 193       7.141 -33.262 -36.379  1.00  0.890          N  
ATOM   3196  CA  HIS A 193       7.077 -33.029 -37.819  1.00  0.900          C  
ATOM   3197  C   HIS A 193       5.654 -33.163 -38.351  1.00  1.030          C  
ATOM   3198  O   HIS A 193       5.448 -33.195 -39.566  1.00  1.040          O  
ATOM   3199  CB  HIS A 193       7.962 -34.007 -38.598  1.00  1.260          C  
ATOM   3200  CG  HIS A 193       9.399 -33.896 -38.308  1.00  1.260          C  
ATOM   3201  ND1 HIS A 193      10.170 -32.786 -38.631  1.00  1.260          N  
ATOM   3202  CD2 HIS A 193      10.216 -34.767 -37.729  1.00  1.260          C  
ATOM   3203  CE1 HIS A 193      11.412 -33.002 -38.218  1.00  1.260          C  
ATOM   3204  NE2 HIS A 193      11.453 -34.197 -37.665  1.00  1.260          N  
ATOM   3205  H   HIS A 193       7.381 -34.194 -36.022  1.00  1.070          H  
ATOM   3206  HA  HIS A 193       7.417 -32.019 -38.038  1.00  1.080          H  
ATOM   3207 1HB  HIS A 193       7.660 -35.030 -38.348  1.00  1.510          H  
ATOM   3208 2HB  HIS A 193       7.812 -33.878 -39.668  1.00  1.510          H  
ATOM   3209  HD2 HIS A 193       9.940 -35.749 -37.361  1.00  1.510          H  
ATOM   3210  HE1 HIS A 193      12.249 -32.312 -38.311  1.00  1.510          H  
ATOM   3211  HE2 HIS A 193      12.256 -34.683 -37.218  1.00  1.510          H  
ATOM   3212  N   GLU A 194       4.675 -33.270 -37.442  1.00  1.210          N  
ATOM   3213  CA  GLU A 194       3.259 -33.383 -37.767  1.00  1.460          C  
ATOM   3214  C   GLU A 194       2.943 -34.542 -38.719  1.00  1.060          C  
ATOM   3215  O   GLU A 194       2.108 -34.396 -39.617  1.00  1.020          O  
ATOM   3216  CB  GLU A 194       2.777 -32.055 -38.392  1.00  1.940          C  
ATOM   3217  CG  GLU A 194       2.948 -30.816 -37.481  1.00  1.940          C  
ATOM   3218  CD  GLU A 194       2.437 -29.509 -38.101  1.00  1.940          C  
ATOM   3219  OE1 GLU A 194       2.104 -29.503 -39.265  1.00  1.940          O  
ATOM   3220  OE2 GLU A 194       2.397 -28.520 -37.402  1.00  1.940          O  
ATOM   3221  H   GLU A 194       4.907 -33.270 -36.446  1.00  1.450          H  
ATOM   3222  HA  GLU A 194       2.719 -33.553 -36.835  1.00  1.750          H  
ATOM   3223 1HB  GLU A 194       3.307 -31.866 -39.322  1.00  2.330          H  
ATOM   3224 2HB  GLU A 194       1.718 -32.134 -38.634  1.00  2.330          H  
ATOM   3225 1HG  GLU A 194       2.414 -30.994 -36.548  1.00  2.330          H  
ATOM   3226 2HG  GLU A 194       4.007 -30.704 -37.240  1.00  2.330          H  
ATOM   3227  N   GLU A 195       3.569 -35.704 -38.508  1.00  1.170          N  
ATOM   3228  CA  GLU A 195       3.321 -36.850 -39.376  1.00  1.190          C  
ATOM   3229  C   GLU A 195       2.302 -37.805 -38.770  1.00  1.100          C  
ATOM   3230  O   GLU A 195       2.295 -38.026 -37.560  1.00  1.390          O  
ATOM   3231  CB  GLU A 195       4.640 -37.577 -39.628  1.00  1.660          C  
ATOM   3232  CG  GLU A 195       5.652 -36.714 -40.355  1.00  1.660          C  
ATOM   3233  CD  GLU A 195       6.979 -37.355 -40.599  1.00  1.660          C  
ATOM   3234  OE1 GLU A 195       7.180 -38.483 -40.204  1.00  1.660          O  
ATOM   3235  OE2 GLU A 195       7.811 -36.683 -41.162  1.00  1.660          O  
ATOM   3236  H   GLU A 195       4.248 -35.793 -37.744  1.00  1.400          H  
ATOM   3237  HA  GLU A 195       2.932 -36.487 -40.327  1.00  1.430          H  
ATOM   3238 1HB  GLU A 195       5.074 -37.892 -38.675  1.00  1.990          H  
ATOM   3239 2HB  GLU A 195       4.452 -38.464 -40.223  1.00  1.990          H  
ATOM   3240 1HG  GLU A 195       5.226 -36.414 -41.309  1.00  1.990          H  
ATOM   3241 2HG  GLU A 195       5.803 -35.816 -39.774  1.00  1.990          H  
ATOM   3242  N   GLY A 196       1.445 -38.398 -39.606  1.00  0.940          N  
ATOM   3243  CA  GLY A 196       0.511 -39.389 -39.090  1.00  0.990          C  
ATOM   3244  C   GLY A 196       1.298 -40.595 -38.612  1.00  0.870          C  
ATOM   3245  O   GLY A 196       2.103 -41.139 -39.379  1.00  0.860          O  
ATOM   3246  H   GLY A 196       1.457 -38.169 -40.591  1.00  1.130          H  
ATOM   3247 1HA  GLY A 196      -0.068 -38.963 -38.269  1.00  1.190          H  
ATOM   3248 2HA  GLY A 196      -0.185 -39.681 -39.875  1.00  1.190          H  
ATOM   3249  N   LEU A 197       1.001 -41.070 -37.397  1.00  0.900          N  
ATOM   3250  CA  LEU A 197       1.743 -42.193 -36.828  1.00  0.890          C  
ATOM   3251  C   LEU A 197       1.475 -43.488 -37.552  1.00  0.880          C  
ATOM   3252  O   LEU A 197       2.329 -44.367 -37.611  1.00  0.900          O  
ATOM   3253  CB  LEU A 197       1.468 -42.340 -35.330  1.00  1.250          C  
ATOM   3254  CG  LEU A 197       1.990 -41.183 -34.430  1.00  1.250          C  
ATOM   3255  CD1 LEU A 197       1.567 -41.470 -33.004  1.00  1.250          C  
ATOM   3256  CD2 LEU A 197       3.535 -41.027 -34.541  1.00  1.250          C  
ATOM   3257  H   LEU A 197       0.306 -40.591 -36.843  1.00  1.080          H  
ATOM   3258  HA  LEU A 197       2.796 -41.994 -36.959  1.00  1.070          H  
ATOM   3259 1HB  LEU A 197       0.391 -42.414 -35.184  1.00  1.500          H  
ATOM   3260 2HB  LEU A 197       1.918 -43.260 -34.975  1.00  1.500          H  
ATOM   3261  HG  LEU A 197       1.524 -40.244 -34.736  1.00  1.500          H  
ATOM   3262 1HD1 LEU A 197       1.900 -40.672 -32.375  1.00  1.500          H  
ATOM   3263 2HD1 LEU A 197       0.486 -41.544 -32.948  1.00  1.500          H  
ATOM   3264 3HD1 LEU A 197       2.015 -42.405 -32.673  1.00  1.500          H  
ATOM   3265 1HD2 LEU A 197       3.848 -40.211 -33.897  1.00  1.500          H  
ATOM   3266 2HD2 LEU A 197       4.022 -41.945 -34.232  1.00  1.500          H  
ATOM   3267 3HD2 LEU A 197       3.834 -40.789 -35.552  1.00  1.500          H  
ATOM   3268  N   TYR A 198       0.328 -43.618 -38.190  1.00  0.970          N  
ATOM   3269  CA  TYR A 198       0.107 -44.848 -38.921  1.00  1.040          C  
ATOM   3270  C   TYR A 198       1.194 -45.048 -39.997  1.00  0.940          C  
ATOM   3271  O   TYR A 198       1.491 -46.187 -40.345  1.00  1.040          O  
ATOM   3272  CB  TYR A 198      -1.304 -44.856 -39.488  1.00  1.430          C  
ATOM   3273  CG  TYR A 198      -1.533 -43.791 -40.485  1.00  1.430          C  
ATOM   3274  CD1 TYR A 198      -1.292 -44.010 -41.819  1.00  1.430          C  
ATOM   3275  CD2 TYR A 198      -1.983 -42.555 -40.047  1.00  1.430          C  
ATOM   3276  CE1 TYR A 198      -1.491 -42.994 -42.710  1.00  1.430          C  
ATOM   3277  CE2 TYR A 198      -2.180 -41.545 -40.938  1.00  1.430          C  
ATOM   3278  CZ  TYR A 198      -1.930 -41.754 -42.263  1.00  1.430          C  
ATOM   3279  OH  TYR A 198      -2.115 -40.731 -43.156  1.00  1.430          O  
ATOM   3280  H   TYR A 198      -0.387 -42.909 -38.145  1.00  1.160          H  
ATOM   3281  HA  TYR A 198       0.188 -45.682 -38.223  1.00  1.250          H  
ATOM   3282 1HB  TYR A 198      -1.512 -45.824 -39.948  1.00  1.710          H  
ATOM   3283 2HB  TYR A 198      -2.003 -44.714 -38.679  1.00  1.710          H  
ATOM   3284  HD1 TYR A 198      -0.935 -44.979 -42.166  1.00  1.710          H  
ATOM   3285  HD2 TYR A 198      -2.178 -42.384 -38.991  1.00  1.710          H  
ATOM   3286  HE1 TYR A 198      -1.291 -43.158 -43.771  1.00  1.710          H  
ATOM   3287  HE2 TYR A 198      -2.528 -40.572 -40.596  1.00  1.710          H  
ATOM   3288  HH  TYR A 198      -1.782 -41.004 -44.019  1.00  1.710          H  
ATOM   3289  N   ASP A 199       1.814 -43.967 -40.514  1.00  0.890          N  
ATOM   3290  CA  ASP A 199       2.902 -44.142 -41.462  1.00  0.940          C  
ATOM   3291  C   ASP A 199       4.244 -44.000 -40.747  1.00  0.870          C  
ATOM   3292  O   ASP A 199       5.203 -44.725 -41.021  1.00  0.970          O  
ATOM   3293  CB  ASP A 199       2.896 -43.089 -42.586  1.00  1.300          C  
ATOM   3294  CG  ASP A 199       1.753 -43.143 -43.585  1.00  1.300          C  
ATOM   3295  OD1 ASP A 199       1.492 -44.207 -44.102  1.00  1.300          O  
ATOM   3296  OD2 ASP A 199       1.194 -42.113 -43.883  1.00  1.300          O  
ATOM   3297  H   ASP A 199       1.572 -43.017 -40.237  1.00  1.070          H  
ATOM   3298  HA  ASP A 199       2.842 -45.137 -41.899  1.00  1.130          H  
ATOM   3299 1HB  ASP A 199       2.881 -42.099 -42.121  1.00  1.560          H  
ATOM   3300 2HB  ASP A 199       3.833 -43.160 -43.136  1.00  1.560          H  
ATOM   3301  N   ALA A 200       4.309 -43.022 -39.842  1.00  0.800          N  
ATOM   3302  CA  ALA A 200       5.539 -42.641 -39.174  1.00  0.860          C  
ATOM   3303  C   ALA A 200       5.957 -43.404 -37.927  1.00  0.900          C  
ATOM   3304  O   ALA A 200       7.127 -43.352 -37.620  1.00  1.040          O  
ATOM   3305  CB  ALA A 200       5.447 -41.175 -38.782  1.00  1.180          C  
ATOM   3306  H   ALA A 200       3.474 -42.468 -39.647  1.00  0.960          H  
ATOM   3307  HA  ALA A 200       6.337 -42.755 -39.905  1.00  1.030          H  
ATOM   3308 1HB  ALA A 200       6.388 -40.848 -38.363  1.00  1.420          H  
ATOM   3309 2HB  ALA A 200       5.229 -40.589 -39.665  1.00  1.420          H  
ATOM   3310 3HB  ALA A 200       4.656 -41.033 -38.052  1.00  1.420          H  
ATOM   3311  N   LEU A 201       5.092 -44.148 -37.236  1.00  0.850          N  
ATOM   3312  CA  LEU A 201       5.482 -44.699 -35.931  1.00  0.960          C  
ATOM   3313  C   LEU A 201       6.744 -45.552 -36.036  1.00  1.040          C  
ATOM   3314  O   LEU A 201       7.639 -45.463 -35.188  1.00  1.420          O  
ATOM   3315  CB  LEU A 201       4.325 -45.515 -35.325  1.00  1.300          C  
ATOM   3316  CG  LEU A 201       4.347 -45.986 -33.779  1.00  1.300          C  
ATOM   3317  CD1 LEU A 201       5.262 -47.200 -33.532  1.00  1.300          C  
ATOM   3318  CD2 LEU A 201       4.753 -44.818 -32.887  1.00  1.300          C  
ATOM   3319  H   LEU A 201       4.125 -44.250 -37.538  1.00  1.020          H  
ATOM   3320  HA  LEU A 201       5.668 -43.859 -35.278  1.00  1.150          H  
ATOM   3321 1HB  LEU A 201       3.422 -44.945 -35.452  1.00  1.560          H  
ATOM   3322 2HB  LEU A 201       4.232 -46.392 -35.915  1.00  1.560          H  
ATOM   3323  HG  LEU A 201       3.345 -46.285 -33.520  1.00  1.560          H  
ATOM   3324 1HD1 LEU A 201       5.197 -47.485 -32.481  1.00  1.560          H  
ATOM   3325 2HD1 LEU A 201       4.957 -48.028 -34.138  1.00  1.560          H  
ATOM   3326 3HD1 LEU A 201       6.280 -46.954 -33.757  1.00  1.560          H  
ATOM   3327 1HD2 LEU A 201       4.707 -45.130 -31.844  1.00  1.560          H  
ATOM   3328 2HD2 LEU A 201       5.766 -44.496 -33.111  1.00  1.560          H  
ATOM   3329 3HD2 LEU A 201       4.062 -43.999 -33.045  1.00  1.560          H  
ATOM   3330  N   LEU A 202       6.822 -46.427 -37.025  1.00  1.180          N  
ATOM   3331  CA  LEU A 202       8.045 -47.205 -37.107  1.00  1.460          C  
ATOM   3332  C   LEU A 202       8.976 -46.793 -38.222  1.00  1.330          C  
ATOM   3333  O   LEU A 202      10.158 -46.580 -37.999  1.00  1.340          O  
ATOM   3334  CB  LEU A 202       7.769 -48.675 -37.357  1.00  1.930          C  
ATOM   3335  CG  LEU A 202       7.009 -49.435 -36.355  1.00  1.930          C  
ATOM   3336  CD1 LEU A 202       6.882 -50.766 -36.883  1.00  1.930          C  
ATOM   3337  CD2 LEU A 202       7.706 -49.486 -35.047  1.00  1.930          C  
ATOM   3338  H   LEU A 202       6.072 -46.496 -37.695  1.00  1.420          H  
ATOM   3339  HA  LEU A 202       8.598 -47.093 -36.180  1.00  1.750          H  
ATOM   3340 1HB  LEU A 202       7.225 -48.761 -38.292  1.00  2.320          H  
ATOM   3341 2HB  LEU A 202       8.724 -49.176 -37.480  1.00  2.320          H  
ATOM   3342  HG  LEU A 202       6.025 -49.004 -36.231  1.00  2.320          H  
ATOM   3343 1HD1 LEU A 202       6.329 -51.365 -36.219  1.00  2.320          H  
ATOM   3344 2HD1 LEU A 202       6.385 -50.733 -37.842  1.00  2.320          H  
ATOM   3345 3HD1 LEU A 202       7.871 -51.181 -37.000  1.00  2.320          H  
ATOM   3346 1HD2 LEU A 202       7.117 -50.096 -34.372  1.00  2.320          H  
ATOM   3347 2HD2 LEU A 202       8.687 -49.934 -35.178  1.00  2.320          H  
ATOM   3348 3HD2 LEU A 202       7.820 -48.495 -34.629  1.00  2.320          H  
ATOM   3349  N   ARG A 203       8.480 -46.822 -39.460  1.00  1.470          N  
ATOM   3350  CA  ARG A 203       9.234 -46.622 -40.718  1.00  1.450          C  
ATOM   3351  C   ARG A 203      10.175 -47.823 -41.019  1.00  1.470          C  
ATOM   3352  O   ARG A 203      10.355 -48.218 -42.170  1.00  1.650          O  
ATOM   3353  CB  ARG A 203      10.101 -45.364 -40.665  1.00  2.040          C  
ATOM   3354  CG  ARG A 203       9.372 -44.034 -40.545  1.00  2.040          C  
ATOM   3355  CD  ARG A 203      10.363 -42.945 -40.434  1.00  2.040          C  
ATOM   3356  NE  ARG A 203       9.767 -41.622 -40.321  1.00  2.040          N  
ATOM   3357  CZ  ARG A 203      10.476 -40.498 -40.077  1.00  2.040          C  
ATOM   3358  NH1 ARG A 203      11.786 -40.557 -39.922  1.00  2.040          N  
ATOM   3359  NH2 ARG A 203       9.885 -39.327 -39.990  1.00  2.040          N  
ATOM   3360  H   ARG A 203       7.488 -46.983 -39.549  1.00  1.760          H  
ATOM   3361  HA  ARG A 203       8.516 -46.518 -41.532  1.00  1.740          H  
ATOM   3362 1HB  ARG A 203      10.851 -45.418 -39.889  1.00  2.450          H  
ATOM   3363 2HB  ARG A 203      10.651 -45.310 -41.602  1.00  2.450          H  
ATOM   3364 1HG  ARG A 203       8.744 -43.865 -41.417  1.00  2.450          H  
ATOM   3365 2HG  ARG A 203       8.757 -44.033 -39.641  1.00  2.450          H  
ATOM   3366 1HD  ARG A 203      10.959 -43.123 -39.538  1.00  2.450          H  
ATOM   3367 2HD  ARG A 203      11.008 -42.957 -41.311  1.00  2.450          H  
ATOM   3368  HE  ARG A 203       8.761 -41.535 -40.431  1.00  2.450          H  
ATOM   3369 1HH1 ARG A 203      12.272 -41.437 -39.982  1.00  2.450          H  
ATOM   3370 2HH1 ARG A 203      12.299 -39.704 -39.736  1.00  2.450          H  
ATOM   3371 1HH2 ARG A 203       8.868 -39.225 -40.111  1.00  2.450          H  
ATOM   3372 2HH2 ARG A 203      10.440 -38.503 -39.810  1.00  2.450          H  
ATOM   3373  N   ASP A 204      10.619 -48.495 -39.964  1.00  1.610          N  
ATOM   3374  CA  ASP A 204      11.502 -49.651 -39.952  1.00  1.960          C  
ATOM   3375  C   ASP A 204      10.902 -50.873 -40.656  1.00  1.940          C  
ATOM   3376  O   ASP A 204      11.627 -51.762 -41.103  1.00  2.330          O  
ATOM   3377  CB  ASP A 204      11.830 -49.949 -38.490  1.00  2.600          C  
ATOM   3378  CG  ASP A 204      12.759 -48.844 -37.850  1.00  2.600          C  
ATOM   3379  OD1 ASP A 204      13.467 -48.199 -38.585  1.00  2.600          O  
ATOM   3380  OD2 ASP A 204      12.670 -48.608 -36.654  1.00  2.600          O  
ATOM   3381  H   ASP A 204      10.424 -48.069 -39.061  1.00  1.930          H  
ATOM   3382  HA  ASP A 204      12.423 -49.378 -40.469  1.00  2.350          H  
ATOM   3383 1HB  ASP A 204      10.915 -50.016 -37.917  1.00  3.120          H  
ATOM   3384 2HB  ASP A 204      12.328 -50.905 -38.432  1.00  3.120          H  
ATOM   3385  N   LEU A 205       9.568 -50.939 -40.711  1.00  1.630          N  
ATOM   3386  CA  LEU A 205       8.854 -52.035 -41.374  1.00  1.760          C  
ATOM   3387  C   LEU A 205       8.172 -51.589 -42.679  1.00  1.860          C  
ATOM   3388  O   LEU A 205       7.302 -52.311 -43.184  1.00  2.320          O  
ATOM   3389  CB  LEU A 205       7.786 -52.677 -40.461  1.00  2.410          C  
ATOM   3390  CG  LEU A 205       8.265 -53.347 -39.131  1.00  2.410          C  
ATOM   3391  CD1 LEU A 205       7.035 -53.872 -38.365  1.00  2.410          C  
ATOM   3392  CD2 LEU A 205       9.231 -54.501 -39.404  1.00  2.410          C  
ATOM   3393  H   LEU A 205       9.044 -50.177 -40.313  1.00  1.960          H  
ATOM   3394  HA  LEU A 205       9.580 -52.796 -41.644  1.00  2.110          H  
ATOM   3395 1HB  LEU A 205       7.058 -51.909 -40.197  1.00  2.890          H  
ATOM   3396 2HB  LEU A 205       7.272 -53.439 -41.033  1.00  2.890          H  
ATOM   3397  HG  LEU A 205       8.761 -52.601 -38.526  1.00  2.890          H  
ATOM   3398 1HD1 LEU A 205       7.353 -54.308 -37.425  1.00  2.890          H  
ATOM   3399 2HD1 LEU A 205       6.341 -53.080 -38.167  1.00  2.890          H  
ATOM   3400 3HD1 LEU A 205       6.538 -54.629 -38.963  1.00  2.890          H  
ATOM   3401 1HD2 LEU A 205       9.541 -54.945 -38.463  1.00  2.890          H  
ATOM   3402 2HD2 LEU A 205       8.733 -55.258 -40.010  1.00  2.890          H  
ATOM   3403 3HD2 LEU A 205      10.113 -54.140 -39.928  1.00  2.890          H  
ATOM   3404  N   SER A 206       8.620 -50.459 -43.267  1.00  1.710          N  
ATOM   3405  CA  SER A 206       8.045 -49.853 -44.487  1.00  2.110          C  
ATOM   3406  C   SER A 206       8.023 -50.750 -45.721  1.00  2.080          C  
ATOM   3407  O   SER A 206       7.362 -50.432 -46.711  1.00  2.680          O  
ATOM   3408  CB  SER A 206       8.789 -48.583 -44.846  1.00  2.790          C  
ATOM   3409  OG  SER A 206      10.109 -48.859 -45.240  1.00  2.790          O  
ATOM   3410  H   SER A 206       9.377 -49.925 -42.823  1.00  2.050          H  
ATOM   3411  HA  SER A 206       7.012 -49.584 -44.261  1.00  2.530          H  
ATOM   3412 1HB  SER A 206       8.267 -48.079 -45.658  1.00  3.350          H  
ATOM   3413 2HB  SER A 206       8.785 -47.908 -44.000  1.00  3.350          H  
ATOM   3414  HG  SER A 206      10.559 -48.009 -45.263  1.00  3.350          H  
ATOM   3415  N   LEU A 207       8.729 -51.873 -45.669  1.00  2.110          N  
ATOM   3416  CA  LEU A 207       8.767 -52.825 -46.764  1.00  2.700          C  
ATOM   3417  C   LEU A 207       7.361 -53.351 -47.086  1.00  2.430          C  
ATOM   3418  O   LEU A 207       7.066 -53.646 -48.247  1.00  2.850          O  
ATOM   3419  CB  LEU A 207       9.663 -54.012 -46.382  1.00  3.540          C  
ATOM   3420  CG  LEU A 207      11.183 -53.730 -46.222  1.00  3.540          C  
ATOM   3421  CD1 LEU A 207      11.853 -54.975 -45.652  1.00  3.540          C  
ATOM   3422  CD2 LEU A 207      11.805 -53.363 -47.569  1.00  3.540          C  
ATOM   3423  H   LEU A 207       9.256 -52.055 -44.829  1.00  2.530          H  
ATOM   3424  HA  LEU A 207       9.146 -52.322 -47.649  1.00  3.240          H  
ATOM   3425 1HB  LEU A 207       9.299 -54.417 -45.438  1.00  4.250          H  
ATOM   3426 2HB  LEU A 207       9.545 -54.783 -47.142  1.00  4.250          H  
ATOM   3427  HG  LEU A 207      11.330 -52.910 -45.520  1.00  4.250          H  
ATOM   3428 1HD1 LEU A 207      12.918 -54.785 -45.520  1.00  4.250          H  
ATOM   3429 2HD1 LEU A 207      11.409 -55.219 -44.685  1.00  4.250          H  
ATOM   3430 3HD1 LEU A 207      11.717 -55.813 -46.335  1.00  4.250          H  
ATOM   3431 1HD2 LEU A 207      12.870 -53.178 -47.432  1.00  4.250          H  
ATOM   3432 2HD2 LEU A 207      11.668 -54.186 -48.271  1.00  4.250          H  
ATOM   3433 3HD2 LEU A 207      11.343 -52.468 -47.969  1.00  4.250          H  
ATOM   3434  N   SER A 208       6.498 -53.495 -46.067  1.00  2.100          N  
ATOM   3435  CA  SER A 208       5.140 -53.981 -46.308  1.00  2.130          C  
ATOM   3436  C   SER A 208       4.118 -52.955 -45.827  1.00  1.990          C  
ATOM   3437  O   SER A 208       3.936 -52.728 -44.631  1.00  1.800          O  
ATOM   3438  CB  SER A 208       4.902 -55.324 -45.637  1.00  2.970          C  
ATOM   3439  OG  SER A 208       5.707 -56.336 -46.191  1.00  2.970          O  
ATOM   3440  H   SER A 208       6.773 -53.240 -45.113  1.00  2.520          H  
ATOM   3441  HA  SER A 208       5.001 -54.112 -47.381  1.00  2.560          H  
ATOM   3442 1HB  SER A 208       5.119 -55.236 -44.586  1.00  3.560          H  
ATOM   3443 2HB  SER A 208       3.847 -55.595 -45.737  1.00  3.560          H  
ATOM   3444  HG  SER A 208       5.406 -57.156 -45.802  1.00  3.560          H  
ATOM   3445  N   LYS A 209       3.375 -52.368 -46.766  1.00  2.200          N  
ATOM   3446  CA  LYS A 209       2.431 -51.292 -46.446  1.00  2.230          C  
ATOM   3447  C   LYS A 209       1.349 -51.687 -45.434  1.00  2.190          C  
ATOM   3448  O   LYS A 209       0.906 -50.856 -44.638  1.00  2.150          O  
ATOM   3449  CB  LYS A 209       1.785 -50.772 -47.740  1.00  3.110          C  
ATOM   3450  CG  LYS A 209       0.806 -51.748 -48.444  1.00  3.110          C  
ATOM   3451  CD  LYS A 209       0.328 -51.179 -49.786  1.00  3.110          C  
ATOM   3452  CE  LYS A 209      -0.818 -52.002 -50.436  1.00  3.110          C  
ATOM   3453  NZ  LYS A 209      -0.432 -53.420 -50.775  1.00  3.110          N  
ATOM   3454  H   LYS A 209       3.531 -52.632 -47.730  1.00  2.640          H  
ATOM   3455  HA  LYS A 209       3.000 -50.472 -46.005  1.00  2.680          H  
ATOM   3456 1HB  LYS A 209       1.236 -49.856 -47.521  1.00  3.730          H  
ATOM   3457 2HB  LYS A 209       2.568 -50.516 -48.452  1.00  3.730          H  
ATOM   3458 1HG  LYS A 209       1.300 -52.704 -48.609  1.00  3.730          H  
ATOM   3459 2HG  LYS A 209      -0.068 -51.916 -47.814  1.00  3.730          H  
ATOM   3460 1HD  LYS A 209      -0.021 -50.157 -49.637  1.00  3.730          H  
ATOM   3461 2HD  LYS A 209       1.168 -51.155 -50.480  1.00  3.730          H  
ATOM   3462 1HE  LYS A 209      -1.675 -52.023 -49.764  1.00  3.730          H  
ATOM   3463 2HE  LYS A 209      -1.105 -51.496 -51.357  1.00  3.730          H  
ATOM   3464 1HZ  LYS A 209      -1.217 -53.878 -51.207  1.00  3.730          H  
ATOM   3465 2HZ  LYS A 209       0.349 -53.432 -51.407  1.00  3.730          H  
ATOM   3466 3HZ  LYS A 209      -0.197 -53.946 -49.919  1.00  3.730          H  
ATOM   3467  N   GLU A 210       0.960 -52.962 -45.403  1.00  2.320          N  
ATOM   3468  CA  GLU A 210      -0.070 -53.461 -44.491  1.00  2.460          C  
ATOM   3469  C   GLU A 210       0.309 -53.323 -43.014  1.00  2.210          C  
ATOM   3470  O   GLU A 210      -0.566 -53.284 -42.128  1.00  2.370          O  
ATOM   3471  CB  GLU A 210      -0.373 -54.920 -44.832  1.00  3.390          C  
ATOM   3472  CG  GLU A 210      -1.039 -55.102 -46.202  1.00  3.390          C  
ATOM   3473  CD  GLU A 210      -0.062 -55.068 -47.360  1.00  3.390          C  
ATOM   3474  OE1 GLU A 210       1.126 -55.026 -47.120  1.00  3.390          O  
ATOM   3475  OE2 GLU A 210      -0.506 -55.047 -48.488  1.00  3.390          O  
ATOM   3476  H   GLU A 210       1.344 -53.624 -46.086  1.00  2.780          H  
ATOM   3477  HA  GLU A 210      -0.974 -52.878 -44.659  1.00  2.950          H  
ATOM   3478 1HB  GLU A 210       0.553 -55.496 -44.817  1.00  4.070          H  
ATOM   3479 2HB  GLU A 210      -1.034 -55.341 -44.074  1.00  4.070          H  
ATOM   3480 1HG  GLU A 210      -1.565 -56.056 -46.211  1.00  4.070          H  
ATOM   3481 2HG  GLU A 210      -1.776 -54.311 -46.337  1.00  4.070          H  
ATOM   3482  N   LYS A 211       1.617 -53.220 -42.744  1.00  1.950          N  
ATOM   3483  CA  LYS A 211       2.087 -53.116 -41.384  1.00  1.840          C  
ATOM   3484  C   LYS A 211       1.541 -51.848 -40.776  1.00  1.600          C  
ATOM   3485  O   LYS A 211       1.290 -51.799 -39.585  1.00  1.480          O  
ATOM   3486  CB  LYS A 211       3.618 -53.149 -41.308  1.00  2.620          C  
ATOM   3487  CG  LYS A 211       4.249 -54.467 -41.820  1.00  2.620          C  
ATOM   3488  CD  LYS A 211       4.011 -55.693 -40.914  1.00  2.620          C  
ATOM   3489  CE  LYS A 211       4.512 -56.982 -41.601  1.00  2.620          C  
ATOM   3490  NZ  LYS A 211       5.994 -57.133 -41.588  1.00  2.620          N  
ATOM   3491  H   LYS A 211       2.299 -53.189 -43.508  1.00  2.340          H  
ATOM   3492  HA  LYS A 211       1.687 -53.949 -40.813  1.00  2.210          H  
ATOM   3493 1HB  LYS A 211       4.031 -52.333 -41.912  1.00  3.140          H  
ATOM   3494 2HB  LYS A 211       3.942 -52.991 -40.279  1.00  3.140          H  
ATOM   3495 1HG  LYS A 211       3.800 -54.681 -42.783  1.00  3.140          H  
ATOM   3496 2HG  LYS A 211       5.313 -54.316 -41.972  1.00  3.140          H  
ATOM   3497 1HD  LYS A 211       4.541 -55.566 -39.970  1.00  3.140          H  
ATOM   3498 2HD  LYS A 211       2.955 -55.818 -40.702  1.00  3.140          H  
ATOM   3499 1HE  LYS A 211       4.076 -57.824 -41.115  1.00  3.140          H  
ATOM   3500 2HE  LYS A 211       4.176 -56.966 -42.638  1.00  3.140          H  
ATOM   3501 1HZ  LYS A 211       6.250 -57.990 -42.052  1.00  3.140          H  
ATOM   3502 2HZ  LYS A 211       6.429 -56.361 -42.058  1.00  3.140          H  
ATOM   3503 3HZ  LYS A 211       6.335 -57.184 -40.616  1.00  3.140          H  
ATOM   3504  N   ARG A 212       1.251 -50.824 -41.579  1.00  1.610          N  
ATOM   3505  CA  ARG A 212       0.767 -49.576 -41.015  1.00  1.480          C  
ATOM   3506  C   ARG A 212      -0.483 -49.779 -40.163  1.00  1.470          C  
ATOM   3507  O   ARG A 212      -0.668 -49.102 -39.146  1.00  1.440          O  
ATOM   3508  CB  ARG A 212       0.427 -48.611 -42.123  1.00  2.120          C  
ATOM   3509  CG  ARG A 212       1.615 -48.098 -42.910  1.00  2.120          C  
ATOM   3510  CD  ARG A 212       1.190 -47.099 -43.885  1.00  2.120          C  
ATOM   3511  NE  ARG A 212       0.341 -47.683 -44.914  1.00  2.120          N  
ATOM   3512  CZ  ARG A 212      -0.342 -46.981 -45.845  1.00  2.120          C  
ATOM   3513  NH1 ARG A 212      -0.257 -45.657 -45.893  1.00  2.120          N  
ATOM   3514  NH2 ARG A 212      -1.109 -47.631 -46.715  1.00  2.120          N  
ATOM   3515  H   ARG A 212       1.397 -50.883 -42.590  1.00  1.930          H  
ATOM   3516  HA  ARG A 212       1.554 -49.144 -40.396  1.00  1.780          H  
ATOM   3517 1HB  ARG A 212      -0.251 -49.099 -42.820  1.00  2.550          H  
ATOM   3518 2HB  ARG A 212      -0.095 -47.749 -41.710  1.00  2.550          H  
ATOM   3519 1HG  ARG A 212       2.339 -47.646 -42.235  1.00  2.550          H  
ATOM   3520 2HG  ARG A 212       2.086 -48.918 -43.446  1.00  2.550          H  
ATOM   3521 1HD  ARG A 212       0.621 -46.337 -43.361  1.00  2.550          H  
ATOM   3522 2HD  ARG A 212       2.061 -46.649 -44.358  1.00  2.550          H  
ATOM   3523  HE  ARG A 212       0.247 -48.700 -44.918  1.00  2.550          H  
ATOM   3524 1HH1 ARG A 212       0.344 -45.132 -45.218  1.00  2.550          H  
ATOM   3525 2HH1 ARG A 212      -0.769 -45.141 -46.587  1.00  2.550          H  
ATOM   3526 1HH2 ARG A 212      -1.194 -48.637 -46.664  1.00  2.550          H  
ATOM   3527 2HH2 ARG A 212      -1.626 -47.121 -47.414  1.00  2.550          H  
ATOM   3528  N   VAL A 213      -1.347 -50.722 -40.550  1.00  1.600          N  
ATOM   3529  CA  VAL A 213      -2.555 -50.956 -39.788  1.00  1.650          C  
ATOM   3530  C   VAL A 213      -2.191 -51.649 -38.489  1.00  1.490          C  
ATOM   3531  O   VAL A 213      -2.658 -51.260 -37.411  1.00  1.430          O  
ATOM   3532  CB  VAL A 213      -3.563 -51.794 -40.590  1.00  2.290          C  
ATOM   3533  CG1 VAL A 213      -4.772 -52.152 -39.709  1.00  2.290          C  
ATOM   3534  CG2 VAL A 213      -3.989 -51.007 -41.823  1.00  2.290          C  
ATOM   3535  H   VAL A 213      -1.150 -51.305 -41.367  1.00  1.920          H  
ATOM   3536  HA  VAL A 213      -3.013 -49.993 -39.554  1.00  1.980          H  
ATOM   3537  HB  VAL A 213      -3.088 -52.728 -40.903  1.00  2.750          H  
ATOM   3538 1HG1 VAL A 213      -5.474 -52.750 -40.285  1.00  2.750          H  
ATOM   3539 2HG1 VAL A 213      -4.444 -52.722 -38.844  1.00  2.750          H  
ATOM   3540 3HG1 VAL A 213      -5.264 -51.238 -39.373  1.00  2.750          H  
ATOM   3541 1HG2 VAL A 213      -4.695 -51.596 -42.407  1.00  2.750          H  
ATOM   3542 2HG2 VAL A 213      -4.461 -50.076 -41.512  1.00  2.750          H  
ATOM   3543 3HG2 VAL A 213      -3.115 -50.781 -42.434  1.00  2.750          H  
ATOM   3544  N   SER A 214      -1.349 -52.682 -38.596  1.00  1.510          N  
ATOM   3545  CA  SER A 214      -0.926 -53.448 -37.425  1.00  1.420          C  
ATOM   3546  C   SER A 214      -0.197 -52.561 -36.411  1.00  1.190          C  
ATOM   3547  O   SER A 214      -0.404 -52.693 -35.198  1.00  1.160          O  
ATOM   3548  CB  SER A 214      -0.002 -54.574 -37.849  1.00  2.020          C  
ATOM   3549  OG  SER A 214      -0.674 -55.487 -38.667  1.00  2.020          O  
ATOM   3550  H   SER A 214      -1.016 -52.948 -39.533  1.00  1.810          H  
ATOM   3551  HA  SER A 214      -1.811 -53.868 -36.947  1.00  1.700          H  
ATOM   3552 1HB  SER A 214       0.856 -54.163 -38.382  1.00  2.430          H  
ATOM   3553 2HB  SER A 214       0.377 -55.083 -36.964  1.00  2.430          H  
ATOM   3554  HG  SER A 214      -0.067 -56.211 -38.813  1.00  2.430          H  
ATOM   3555  N   VAL A 215       0.633 -51.649 -36.928  1.00  1.120          N  
ATOM   3556  CA  VAL A 215       1.425 -50.708 -36.149  1.00  1.040          C  
ATOM   3557  C   VAL A 215       0.539 -49.709 -35.450  1.00  1.000          C  
ATOM   3558  O   VAL A 215       0.737 -49.406 -34.271  1.00  1.000          O  
ATOM   3559  CB  VAL A 215       2.412 -49.935 -37.049  1.00  1.490          C  
ATOM   3560  CG1 VAL A 215       3.084 -48.842 -36.279  1.00  1.490          C  
ATOM   3561  CG2 VAL A 215       3.480 -50.833 -37.545  1.00  1.490          C  
ATOM   3562  H   VAL A 215       0.720 -51.632 -37.939  1.00  1.340          H  
ATOM   3563  HA  VAL A 215       1.983 -51.266 -35.405  1.00  1.250          H  
ATOM   3564  HB  VAL A 215       1.861 -49.505 -37.886  1.00  1.790          H  
ATOM   3565 1HG1 VAL A 215       3.769 -48.335 -36.949  1.00  1.790          H  
ATOM   3566 2HG1 VAL A 215       2.364 -48.122 -35.895  1.00  1.790          H  
ATOM   3567 3HG1 VAL A 215       3.626 -49.285 -35.454  1.00  1.790          H  
ATOM   3568 1HG2 VAL A 215       4.150 -50.269 -38.182  1.00  1.790          H  
ATOM   3569 2HG2 VAL A 215       3.998 -51.193 -36.700  1.00  1.790          H  
ATOM   3570 3HG2 VAL A 215       3.076 -51.657 -38.094  1.00  1.790          H  
ATOM   3571  N   LYS A 216      -0.409 -49.119 -36.181  1.00  1.110          N  
ATOM   3572  CA  LYS A 216      -1.282 -48.144 -35.570  1.00  1.220          C  
ATOM   3573  C   LYS A 216      -1.988 -48.760 -34.381  1.00  1.170          C  
ATOM   3574  O   LYS A 216      -1.983 -48.195 -33.289  1.00  1.240          O  
ATOM   3575  CB  LYS A 216      -2.335 -47.637 -36.560  1.00  1.660          C  
ATOM   3576  CG  LYS A 216      -3.289 -46.559 -35.983  1.00  1.660          C  
ATOM   3577  CD  LYS A 216      -4.343 -46.123 -37.011  1.00  1.660          C  
ATOM   3578  CE  LYS A 216      -5.296 -45.085 -36.424  1.00  1.660          C  
ATOM   3579  NZ  LYS A 216      -6.345 -44.672 -37.403  1.00  1.660          N  
ATOM   3580  H   LYS A 216      -0.510 -49.336 -37.176  1.00  1.330          H  
ATOM   3581  HA  LYS A 216      -0.682 -47.305 -35.221  1.00  1.460          H  
ATOM   3582 1HB  LYS A 216      -1.834 -47.220 -37.433  1.00  2.000          H  
ATOM   3583 2HB  LYS A 216      -2.937 -48.479 -36.910  1.00  2.000          H  
ATOM   3584 1HG  LYS A 216      -3.796 -46.947 -35.098  1.00  2.000          H  
ATOM   3585 2HG  LYS A 216      -2.702 -45.689 -35.686  1.00  2.000          H  
ATOM   3586 1HD  LYS A 216      -3.868 -45.712 -37.891  1.00  2.000          H  
ATOM   3587 2HD  LYS A 216      -4.921 -46.997 -37.314  1.00  2.000          H  
ATOM   3588 1HE  LYS A 216      -5.780 -45.504 -35.542  1.00  2.000          H  
ATOM   3589 2HE  LYS A 216      -4.724 -44.206 -36.129  1.00  2.000          H  
ATOM   3590 1HZ  LYS A 216      -6.952 -43.986 -36.976  1.00  2.000          H  
ATOM   3591 2HZ  LYS A 216      -5.910 -44.271 -38.222  1.00  2.000          H  
ATOM   3592 3HZ  LYS A 216      -6.890 -45.479 -37.675  1.00  2.000          H  
ATOM   3593  N   ARG A 217      -2.612 -49.927 -34.573  1.00  1.150          N  
ATOM   3594  CA  ARG A 217      -3.344 -50.519 -33.466  1.00  1.220          C  
ATOM   3595  C   ARG A 217      -2.438 -50.929 -32.290  1.00  1.170          C  
ATOM   3596  O   ARG A 217      -2.759 -50.660 -31.108  1.00  1.250          O  
ATOM   3597  CB  ARG A 217      -4.135 -51.729 -33.936  1.00  1.680          C  
ATOM   3598  CG  ARG A 217      -5.296 -51.427 -34.890  1.00  1.680          C  
ATOM   3599  CD  ARG A 217      -6.267 -52.564 -34.959  1.00  1.680          C  
ATOM   3600  NE  ARG A 217      -7.319 -52.341 -35.959  1.00  1.680          N  
ATOM   3601  CZ  ARG A 217      -7.444 -52.982 -37.152  1.00  1.680          C  
ATOM   3602  NH1 ARG A 217      -6.617 -53.946 -37.508  1.00  1.680          N  
ATOM   3603  NH2 ARG A 217      -8.431 -52.642 -37.966  1.00  1.680          N  
ATOM   3604  H   ARG A 217      -2.583 -50.380 -35.495  1.00  1.380          H  
ATOM   3605  HA  ARG A 217      -4.054 -49.777 -33.106  1.00  1.460          H  
ATOM   3606 1HB  ARG A 217      -3.462 -52.420 -34.451  1.00  2.020          H  
ATOM   3607 2HB  ARG A 217      -4.542 -52.239 -33.091  1.00  2.020          H  
ATOM   3608 1HG  ARG A 217      -5.824 -50.537 -34.553  1.00  2.020          H  
ATOM   3609 2HG  ARG A 217      -4.901 -51.256 -35.895  1.00  2.020          H  
ATOM   3610 1HD  ARG A 217      -5.739 -53.479 -35.194  1.00  2.020          H  
ATOM   3611 2HD  ARG A 217      -6.750 -52.678 -33.988  1.00  2.020          H  
ATOM   3612  HE  ARG A 217      -7.995 -51.618 -35.752  1.00  2.020          H  
ATOM   3613 1HH1 ARG A 217      -5.869 -54.234 -36.900  1.00  2.020          H  
ATOM   3614 2HH1 ARG A 217      -6.758 -54.423 -38.387  1.00  2.020          H  
ATOM   3615 1HH2 ARG A 217      -9.074 -51.908 -37.702  1.00  2.020          H  
ATOM   3616 2HH2 ARG A 217      -8.542 -53.113 -38.851  1.00  2.020          H  
ATOM   3617  N   ALA A 218      -1.292 -51.555 -32.615  1.00  1.200          N  
ATOM   3618  CA  ALA A 218      -0.358 -52.012 -31.609  1.00  1.430          C  
ATOM   3619  C   ALA A 218       0.175 -50.854 -30.775  1.00  1.420          C  
ATOM   3620  O   ALA A 218       0.284 -50.997 -29.560  1.00  1.640          O  
ATOM   3621  CB  ALA A 218       0.770 -52.780 -32.268  1.00  1.910          C  
ATOM   3622  H   ALA A 218      -1.068 -51.756 -33.595  1.00  1.440          H  
ATOM   3623  HA  ALA A 218      -0.892 -52.687 -30.939  1.00  1.720          H  
ATOM   3624 1HB  ALA A 218       1.440 -53.160 -31.523  1.00  2.290          H  
ATOM   3625 2HB  ALA A 218       0.360 -53.613 -32.834  1.00  2.290          H  
ATOM   3626 3HB  ALA A 218       1.301 -52.113 -32.941  1.00  2.290          H  
ATOM   3627  N   PHE A 219       0.468 -49.702 -31.405  1.00  1.350          N  
ATOM   3628  CA  PHE A 219       0.955 -48.564 -30.643  1.00  1.630          C  
ATOM   3629  C   PHE A 219      -0.115 -47.708 -29.990  1.00  1.660          C  
ATOM   3630  O   PHE A 219      -0.064 -47.469 -28.783  1.00  2.110          O  
ATOM   3631  CB  PHE A 219       1.850 -47.640 -31.463  1.00  2.170          C  
ATOM   3632  CG  PHE A 219       2.184 -46.417 -30.637  1.00  2.170          C  
ATOM   3633  CD1 PHE A 219       3.055 -46.490 -29.569  1.00  2.170          C  
ATOM   3634  CD2 PHE A 219       1.574 -45.206 -30.902  1.00  2.170          C  
ATOM   3635  CE1 PHE A 219       3.284 -45.391 -28.780  1.00  2.170          C  
ATOM   3636  CE2 PHE A 219       1.807 -44.111 -30.119  1.00  2.170          C  
ATOM   3637  CZ  PHE A 219       2.650 -44.208 -29.057  1.00  2.170          C  
ATOM   3638  H   PHE A 219       0.404 -49.638 -32.425  1.00  1.620          H  
ATOM   3639  HA  PHE A 219       1.559 -48.959 -29.849  1.00  1.960          H  
ATOM   3640 1HB  PHE A 219       2.770 -48.149 -31.743  1.00  2.600          H  
ATOM   3641 2HB  PHE A 219       1.335 -47.333 -32.376  1.00  2.600          H  
ATOM   3642  HD1 PHE A 219       3.546 -47.427 -29.349  1.00  2.600          H  
ATOM   3643  HD2 PHE A 219       0.886 -45.142 -31.744  1.00  2.600          H  
ATOM   3644  HE1 PHE A 219       3.959 -45.458 -27.927  1.00  2.600          H  
ATOM   3645  HE2 PHE A 219       1.310 -43.172 -30.334  1.00  2.600          H  
ATOM   3646  HZ  PHE A 219       2.818 -43.350 -28.429  1.00  2.600          H  
ATOM   3647  N   ILE A 220      -1.106 -47.246 -30.757  1.00  1.440          N  
ATOM   3648  CA  ILE A 220      -2.093 -46.333 -30.195  1.00  1.770          C  
ATOM   3649  C   ILE A 220      -2.825 -46.989 -29.052  1.00  1.560          C  
ATOM   3650  O   ILE A 220      -3.160 -46.324 -28.075  1.00  1.910          O  
ATOM   3651  CB  ILE A 220      -3.099 -45.824 -31.258  1.00  2.350          C  
ATOM   3652  CG1 ILE A 220      -2.367 -44.941 -32.346  1.00  2.350          C  
ATOM   3653  CG2 ILE A 220      -4.252 -45.031 -30.582  1.00  2.350          C  
ATOM   3654  CD1 ILE A 220      -1.706 -43.644 -31.847  1.00  2.350          C  
ATOM   3655  H   ILE A 220      -1.174 -47.513 -31.739  1.00  1.730          H  
ATOM   3656  HA  ILE A 220      -1.570 -45.483 -29.778  1.00  2.120          H  
ATOM   3657  HB  ILE A 220      -3.521 -46.679 -31.785  1.00  2.820          H  
ATOM   3658 1HG1 ILE A 220      -1.595 -45.558 -32.810  1.00  2.820          H  
ATOM   3659 2HG1 ILE A 220      -3.096 -44.674 -33.113  1.00  2.820          H  
ATOM   3660 1HG2 ILE A 220      -4.951 -44.698 -31.347  1.00  2.820          H  
ATOM   3661 2HG2 ILE A 220      -4.786 -45.661 -29.875  1.00  2.820          H  
ATOM   3662 3HG2 ILE A 220      -3.859 -44.169 -30.049  1.00  2.820          H  
ATOM   3663 1HD1 ILE A 220      -1.243 -43.146 -32.694  1.00  2.820          H  
ATOM   3664 2HD1 ILE A 220      -2.451 -42.984 -31.413  1.00  2.820          H  
ATOM   3665 3HD1 ILE A 220      -0.957 -43.854 -31.113  1.00  2.820          H  
ATOM   3666  N   GLY A 221      -3.142 -48.263 -29.179  1.00  1.430          N  
ATOM   3667  CA  GLY A 221      -3.811 -48.944 -28.114  1.00  1.650          C  
ATOM   3668  C   GLY A 221      -2.818 -49.566 -27.133  1.00  1.690          C  
ATOM   3669  O   GLY A 221      -2.587 -49.033 -26.040  1.00  2.220          O  
ATOM   3670  H   GLY A 221      -2.914 -48.802 -30.015  1.00  1.720          H  
ATOM   3671 1HA  GLY A 221      -4.468 -48.251 -27.590  1.00  1.980          H  
ATOM   3672 2HA  GLY A 221      -4.439 -49.725 -28.537  1.00  1.980          H  
ATOM   3673  N   SER A 222      -2.264 -50.719 -27.506  1.00  1.700          N  
ATOM   3674  CA  SER A 222      -1.450 -51.491 -26.556  1.00  1.790          C  
ATOM   3675  C   SER A 222      -0.140 -50.896 -26.043  1.00  1.800          C  
ATOM   3676  O   SER A 222       0.094 -50.900 -24.838  1.00  1.910          O  
ATOM   3677  CB  SER A 222      -1.137 -52.862 -27.130  1.00  2.470          C  
ATOM   3678  OG  SER A 222      -2.310 -53.627 -27.265  1.00  2.470          O  
ATOM   3679  H   SER A 222      -2.430 -51.045 -28.465  1.00  2.040          H  
ATOM   3680  HA  SER A 222      -2.078 -51.655 -25.680  1.00  2.150          H  
ATOM   3681 1HB  SER A 222      -0.654 -52.758 -28.096  1.00  2.960          H  
ATOM   3682 2HB  SER A 222      -0.436 -53.377 -26.470  1.00  2.960          H  
ATOM   3683  HG  SER A 222      -2.024 -54.523 -27.523  1.00  2.960          H  
ATOM   3684  N   PHE A 223       0.716 -50.335 -26.872  1.00  1.920          N  
ATOM   3685  CA  PHE A 223       1.976 -49.896 -26.271  1.00  2.300          C  
ATOM   3686  C   PHE A 223       1.766 -48.614 -25.492  1.00  2.270          C  
ATOM   3687  O   PHE A 223       2.193 -48.493 -24.338  1.00  2.650          O  
ATOM   3688  CB  PHE A 223       3.038 -49.730 -27.340  1.00  3.070          C  
ATOM   3689  CG  PHE A 223       3.264 -51.021 -28.105  1.00  3.070          C  
ATOM   3690  CD1 PHE A 223       3.502 -50.989 -29.460  1.00  3.070          C  
ATOM   3691  CD2 PHE A 223       3.175 -52.285 -27.490  1.00  3.070          C  
ATOM   3692  CE1 PHE A 223       3.616 -52.150 -30.162  1.00  3.070          C  
ATOM   3693  CE2 PHE A 223       3.304 -53.424 -28.214  1.00  3.070          C  
ATOM   3694  CZ  PHE A 223       3.507 -53.359 -29.548  1.00  3.070          C  
ATOM   3695  H   PHE A 223       0.538 -50.317 -27.880  1.00  2.300          H  
ATOM   3696  HA  PHE A 223       2.303 -50.639 -25.551  1.00  2.760          H  
ATOM   3697 1HB  PHE A 223       2.741 -48.967 -28.011  1.00  3.680          H  
ATOM   3698 2HB  PHE A 223       3.966 -49.431 -26.884  1.00  3.680          H  
ATOM   3699  HD1 PHE A 223       3.575 -50.036 -29.977  1.00  3.680          H  
ATOM   3700  HD2 PHE A 223       2.991 -52.382 -26.427  1.00  3.680          H  
ATOM   3701  HE1 PHE A 223       3.770 -52.120 -31.206  1.00  3.680          H  
ATOM   3702  HE2 PHE A 223       3.233 -54.385 -27.722  1.00  3.680          H  
ATOM   3703  HZ  PHE A 223       3.589 -54.280 -30.133  1.00  3.680          H  
ATOM   3704  N   LEU A 224       1.041 -47.678 -26.090  1.00  2.070          N  
ATOM   3705  CA  LEU A 224       0.781 -46.391 -25.479  1.00  2.380          C  
ATOM   3706  C   LEU A 224       0.133 -46.529 -24.108  1.00  2.200          C  
ATOM   3707  O   LEU A 224       0.539 -45.844 -23.174  1.00  2.610          O  
ATOM   3708  CB  LEU A 224      -0.095 -45.554 -26.435  1.00  3.210          C  
ATOM   3709  CG  LEU A 224      -0.565 -44.139 -26.001  1.00  3.210          C  
ATOM   3710  CD1 LEU A 224       0.580 -43.263 -25.703  1.00  3.210          C  
ATOM   3711  CD2 LEU A 224      -1.356 -43.532 -27.154  1.00  3.210          C  
ATOM   3712  H   LEU A 224       0.684 -47.834 -27.036  1.00  2.480          H  
ATOM   3713  HA  LEU A 224       1.738 -45.889 -25.355  1.00  2.860          H  
ATOM   3714 1HB  LEU A 224       0.442 -45.444 -27.371  1.00  3.850          H  
ATOM   3715 2HB  LEU A 224      -0.995 -46.138 -26.645  1.00  3.850          H  
ATOM   3716  HG  LEU A 224      -1.185 -44.212 -25.108  1.00  3.850          H  
ATOM   3717 1HD1 LEU A 224       0.217 -42.281 -25.415  1.00  3.850          H  
ATOM   3718 2HD1 LEU A 224       1.143 -43.689 -24.884  1.00  3.850          H  
ATOM   3719 3HD1 LEU A 224       1.208 -43.178 -26.578  1.00  3.850          H  
ATOM   3720 1HD2 LEU A 224      -1.701 -42.552 -26.873  1.00  3.850          H  
ATOM   3721 2HD2 LEU A 224      -0.718 -43.462 -28.033  1.00  3.850          H  
ATOM   3722 3HD2 LEU A 224      -2.205 -44.158 -27.384  1.00  3.850          H  
ATOM   3723  N   PHE A 225      -0.823 -47.446 -23.941  1.00  1.790          N  
ATOM   3724  CA  PHE A 225      -1.475 -47.582 -22.651  1.00  1.770          C  
ATOM   3725  C   PHE A 225      -1.072 -48.822 -21.828  1.00  1.640          C  
ATOM   3726  O   PHE A 225      -1.858 -49.278 -21.001  1.00  1.980          O  
ATOM   3727  CB  PHE A 225      -2.988 -47.511 -22.845  1.00  2.490          C  
ATOM   3728  CG  PHE A 225      -3.448 -46.148 -23.373  1.00  2.490          C  
ATOM   3729  CD1 PHE A 225      -3.658 -45.970 -24.726  1.00  2.490          C  
ATOM   3730  CD2 PHE A 225      -3.677 -45.051 -22.524  1.00  2.490          C  
ATOM   3731  CE1 PHE A 225      -4.073 -44.764 -25.227  1.00  2.490          C  
ATOM   3732  CE2 PHE A 225      -4.092 -43.842 -23.031  1.00  2.490          C  
ATOM   3733  CZ  PHE A 225      -4.289 -43.699 -24.388  1.00  2.490          C  
ATOM   3734  H   PHE A 225      -1.164 -48.016 -24.724  1.00  2.150          H  
ATOM   3735  HA  PHE A 225      -1.199 -46.712 -22.059  1.00  2.120          H  
ATOM   3736 1HB  PHE A 225      -3.292 -48.276 -23.564  1.00  2.980          H  
ATOM   3737 2HB  PHE A 225      -3.498 -47.712 -21.914  1.00  2.980          H  
ATOM   3738  HD1 PHE A 225      -3.484 -46.803 -25.416  1.00  2.980          H  
ATOM   3739  HD2 PHE A 225      -3.534 -45.144 -21.460  1.00  2.980          H  
ATOM   3740  HE1 PHE A 225      -4.226 -44.662 -26.305  1.00  2.980          H  
ATOM   3741  HE2 PHE A 225      -4.267 -42.998 -22.363  1.00  2.980          H  
ATOM   3742  HZ  PHE A 225      -4.617 -42.748 -24.801  1.00  2.980          H  
ATOM   3743  N   GLY A 226       0.123 -49.394 -22.065  1.00  1.380          N  
ATOM   3744  CA  GLY A 226       0.636 -50.509 -21.238  1.00  1.450          C  
ATOM   3745  C   GLY A 226       0.179 -51.964 -21.468  1.00  1.470          C  
ATOM   3746  O   GLY A 226       0.367 -52.799 -20.576  1.00  1.720          O  
ATOM   3747  H   GLY A 226       0.726 -49.018 -22.808  1.00  1.660          H  
ATOM   3748 1HA  GLY A 226       1.721 -50.490 -21.313  1.00  1.740          H  
ATOM   3749 2HA  GLY A 226       0.410 -50.274 -20.203  1.00  1.740          H  
ATOM   3750  N   GLY A 227      -0.406 -52.296 -22.609  1.00  1.390          N  
ATOM   3751  CA  GLY A 227      -0.888 -53.650 -22.852  1.00  1.520          C  
ATOM   3752  C   GLY A 227       0.214 -54.608 -23.304  1.00  1.610          C  
ATOM   3753  O   GLY A 227       1.396 -54.241 -23.382  1.00  1.810          O  
ATOM   3754  H   GLY A 227      -0.505 -51.605 -23.342  1.00  1.670          H  
ATOM   3755 1HA  GLY A 227      -1.357 -54.035 -21.948  1.00  1.820          H  
ATOM   3756 2HA  GLY A 227      -1.663 -53.612 -23.618  1.00  1.820          H  
ATOM   3757  N   ARG A 228      -0.189 -55.830 -23.641  1.00  1.660          N  
ATOM   3758  CA  ARG A 228       0.722 -56.890 -24.060  1.00  1.860          C  
ATOM   3759  C   ARG A 228      -0.011 -57.920 -24.918  1.00  1.770          C  
ATOM   3760  O   ARG A 228      -1.229 -57.802 -25.137  1.00  1.670          O  
ATOM   3761  CB  ARG A 228       1.372 -57.570 -22.857  1.00  2.520          C  
ATOM   3762  CG  ARG A 228       0.434 -58.358 -21.955  1.00  2.520          C  
ATOM   3763  CD  ARG A 228       1.131 -58.920 -20.779  1.00  2.520          C  
ATOM   3764  NE  ARG A 228       0.227 -59.722 -19.955  1.00  2.520          N  
ATOM   3765  CZ  ARG A 228       0.541 -60.263 -18.753  1.00  2.520          C  
ATOM   3766  NH1 ARG A 228       1.741 -60.079 -18.228  1.00  2.520          N  
ATOM   3767  NH2 ARG A 228      -0.359 -60.977 -18.093  1.00  2.520          N  
ATOM   3768  H   ARG A 228      -1.178 -56.036 -23.579  1.00  1.990          H  
ATOM   3769  HA  ARG A 228       1.514 -56.442 -24.660  1.00  2.230          H  
ATOM   3770 1HB  ARG A 228       2.152 -58.246 -23.192  1.00  3.030          H  
ATOM   3771 2HB  ARG A 228       1.850 -56.813 -22.240  1.00  3.030          H  
ATOM   3772 1HG  ARG A 228      -0.369 -57.711 -21.603  1.00  3.030          H  
ATOM   3773 2HG  ARG A 228       0.015 -59.186 -22.491  1.00  3.030          H  
ATOM   3774 1HD  ARG A 228       1.944 -59.559 -21.119  1.00  3.030          H  
ATOM   3775 2HD  ARG A 228       1.525 -58.108 -20.171  1.00  3.030          H  
ATOM   3776  HE  ARG A 228      -0.710 -59.900 -20.332  1.00  3.030          H  
ATOM   3777 1HH1 ARG A 228       2.434 -59.535 -18.717  1.00  3.030          H  
ATOM   3778 2HH1 ARG A 228       1.966 -60.481 -17.328  1.00  3.030          H  
ATOM   3779 1HH2 ARG A 228      -1.284 -61.121 -18.477  1.00  3.030          H  
ATOM   3780 2HH2 ARG A 228      -0.128 -61.378 -17.196  1.00  3.030          H  
ATOM   3781  N   TYR A 229       0.735 -58.920 -25.376  1.00  2.020          N  
ATOM   3782  CA  TYR A 229       0.274 -60.003 -26.245  1.00  2.140          C  
ATOM   3783  C   TYR A 229      -1.000 -60.732 -25.783  1.00  2.190          C  
ATOM   3784  O   TYR A 229      -1.701 -61.323 -26.602  1.00  2.310          O  
ATOM   3785  CB  TYR A 229       1.395 -61.034 -26.373  1.00  2.950          C  
ATOM   3786  CG  TYR A 229       1.567 -61.852 -25.114  1.00  2.950          C  
ATOM   3787  CD1 TYR A 229       0.893 -63.061 -24.973  1.00  2.950          C  
ATOM   3788  CD2 TYR A 229       2.372 -61.386 -24.086  1.00  2.950          C  
ATOM   3789  CE1 TYR A 229       1.024 -63.790 -23.819  1.00  2.950          C  
ATOM   3790  CE2 TYR A 229       2.498 -62.119 -22.930  1.00  2.950          C  
ATOM   3791  CZ  TYR A 229       1.827 -63.317 -22.795  1.00  2.950          C  
ATOM   3792  OH  TYR A 229       1.954 -64.053 -21.644  1.00  2.950          O  
ATOM   3793  H   TYR A 229       1.714 -58.925 -25.123  1.00  2.420          H  
ATOM   3794  HA  TYR A 229       0.088 -59.585 -27.231  1.00  2.570          H  
ATOM   3795 1HB  TYR A 229       1.181 -61.710 -27.201  1.00  3.540          H  
ATOM   3796 2HB  TYR A 229       2.334 -60.535 -26.587  1.00  3.540          H  
ATOM   3797  HD1 TYR A 229       0.256 -63.429 -25.779  1.00  3.540          H  
ATOM   3798  HD2 TYR A 229       2.901 -60.443 -24.186  1.00  3.540          H  
ATOM   3799  HE1 TYR A 229       0.495 -64.736 -23.710  1.00  3.540          H  
ATOM   3800  HE2 TYR A 229       3.128 -61.754 -22.121  1.00  3.540          H  
ATOM   3801  HH  TYR A 229       2.566 -63.615 -21.048  1.00  3.540          H  
ATOM   3802  N   SER A 230      -1.291 -60.714 -24.478  1.00  2.340          N  
ATOM   3803  CA  SER A 230      -2.434 -61.416 -23.905  1.00  2.680          C  
ATOM   3804  C   SER A 230      -3.774 -60.699 -24.094  1.00  2.600          C  
ATOM   3805  O   SER A 230      -4.828 -61.280 -23.814  1.00  3.070          O  
ATOM   3806  CB  SER A 230      -2.201 -61.651 -22.422  1.00  3.620          C  
ATOM   3807  OG  SER A 230      -2.258 -60.447 -21.691  1.00  3.620          O  
ATOM   3808  H   SER A 230      -0.703 -60.188 -23.856  1.00  2.810          H  
ATOM   3809  HA  SER A 230      -2.503 -62.387 -24.397  1.00  3.220          H  
ATOM   3810 1HB  SER A 230      -2.940 -62.352 -22.039  1.00  4.340          H  
ATOM   3811 2HB  SER A 230      -1.220 -62.106 -22.291  1.00  4.340          H  
ATOM   3812  HG  SER A 230      -3.202 -60.272 -21.549  1.00  4.340          H  
ATOM   3813  N   SER A 231      -3.746 -59.426 -24.525  1.00  2.190          N  
ATOM   3814  CA  SER A 231      -4.976 -58.666 -24.743  1.00  2.320          C  
ATOM   3815  C   SER A 231      -4.953 -58.211 -26.183  1.00  2.390          C  
ATOM   3816  O   SER A 231      -5.991 -58.034 -26.837  1.00  2.700          O  
ATOM   3817  CB  SER A 231      -5.076 -57.469 -23.817  1.00  3.200          C  
ATOM   3818  OG  SER A 231      -4.068 -56.528 -24.080  1.00  3.200          O  
ATOM   3819  H   SER A 231      -2.854 -58.974 -24.734  1.00  2.630          H  
ATOM   3820  HA  SER A 231      -5.839 -59.313 -24.591  1.00  2.780          H  
ATOM   3821 1HB  SER A 231      -6.053 -57.001 -23.935  1.00  3.840          H  
ATOM   3822 2HB  SER A 231      -4.997 -57.806 -22.785  1.00  3.840          H  
ATOM   3823  HG  SER A 231      -4.216 -55.809 -23.459  1.00  3.840          H  
ATOM   3824  N   SER A 232      -3.740 -58.211 -26.742  1.00  2.390          N  
ATOM   3825  CA  SER A 232      -3.472 -57.756 -28.103  1.00  2.760          C  
ATOM   3826  C   SER A 232      -3.856 -58.851 -29.085  1.00  2.560          C  
ATOM   3827  O   SER A 232      -3.841 -58.662 -30.304  1.00  2.850          O  
ATOM   3828  CB  SER A 232      -2.021 -57.375 -28.278  1.00  3.720          C  
ATOM   3829  OG  SER A 232      -1.675 -56.288 -27.443  1.00  3.720          O  
ATOM   3830  H   SER A 232      -2.931 -58.384 -26.139  1.00  2.870          H  
ATOM   3831  HA  SER A 232      -4.083 -56.877 -28.300  1.00  3.310          H  
ATOM   3832 1HB  SER A 232      -1.392 -58.214 -28.072  1.00  4.460          H  
ATOM   3833 2HB  SER A 232      -1.869 -57.102 -29.314  1.00  4.460          H  
ATOM   3834  HG  SER A 232      -1.542 -56.680 -26.552  1.00  4.460          H  
ATOM   3835  N   LYS A 233      -4.312 -59.967 -28.522  1.00  2.280          N  
ATOM   3836  CA  LYS A 233      -4.816 -61.123 -29.234  1.00  2.360          C  
ATOM   3837  C   LYS A 233      -5.998 -60.684 -30.101  1.00  2.040          C  
ATOM   3838  O   LYS A 233      -6.322 -61.335 -31.092  1.00  2.220          O  
ATOM   3839  CB  LYS A 233      -5.204 -62.209 -28.229  1.00  3.270          C  
ATOM   3840  CG  LYS A 233      -6.393 -61.858 -27.327  1.00  3.270          C  
ATOM   3841  CD  LYS A 233      -6.646 -62.941 -26.289  1.00  3.270          C  
ATOM   3842  CE  LYS A 233      -7.823 -62.575 -25.394  1.00  3.270          C  
ATOM   3843  NZ  LYS A 233      -8.060 -63.596 -24.341  1.00  3.270          N  
ATOM   3844  H   LYS A 233      -4.266 -59.999 -27.514  1.00  2.740          H  
ATOM   3845  HA  LYS A 233      -4.029 -61.512 -29.874  1.00  2.830          H  
ATOM   3846 1HB  LYS A 233      -5.440 -63.130 -28.763  1.00  3.930          H  
ATOM   3847 2HB  LYS A 233      -4.346 -62.414 -27.582  1.00  3.930          H  
ATOM   3848 1HG  LYS A 233      -6.204 -60.919 -26.812  1.00  3.930          H  
ATOM   3849 2HG  LYS A 233      -7.293 -61.745 -27.929  1.00  3.930          H  
ATOM   3850 1HD  LYS A 233      -6.851 -63.889 -26.786  1.00  3.930          H  
ATOM   3851 2HD  LYS A 233      -5.755 -63.057 -25.666  1.00  3.930          H  
ATOM   3852 1HE  LYS A 233      -7.618 -61.616 -24.918  1.00  3.930          H  
ATOM   3853 2HE  LYS A 233      -8.720 -62.482 -26.004  1.00  3.930          H  
ATOM   3854 1HZ  LYS A 233      -8.842 -63.313 -23.770  1.00  3.930          H  
ATOM   3855 2HZ  LYS A 233      -8.259 -64.485 -24.770  1.00  3.930          H  
ATOM   3856 3HZ  LYS A 233      -7.234 -63.679 -23.761  1.00  3.930          H  
ATOM   3857  N   PHE A 234      -6.640 -59.572 -29.722  1.00  2.010          N  
ATOM   3858  CA  PHE A 234      -7.714 -58.989 -30.502  1.00  2.490          C  
ATOM   3859  C   PHE A 234      -7.184 -58.624 -31.890  1.00  2.570          C  
ATOM   3860  O   PHE A 234      -7.830 -58.880 -32.908  1.00  2.850          O  
ATOM   3861  CB  PHE A 234      -8.274 -57.755 -29.812  1.00  3.290          C  
ATOM   3862  CG  PHE A 234      -9.333 -57.052 -30.600  1.00  3.290          C  
ATOM   3863  CD1 PHE A 234     -10.626 -57.540 -30.643  1.00  3.290          C  
ATOM   3864  CD2 PHE A 234      -9.039 -55.895 -31.301  1.00  3.290          C  
ATOM   3865  CE1 PHE A 234     -11.596 -56.886 -31.368  1.00  3.290          C  
ATOM   3866  CE2 PHE A 234     -10.000 -55.245 -32.012  1.00  3.290          C  
ATOM   3867  CZ  PHE A 234     -11.283 -55.738 -32.051  1.00  3.290          C  
ATOM   3868  H   PHE A 234      -6.350 -59.104 -28.855  1.00  2.410          H  
ATOM   3869  HA  PHE A 234      -8.508 -59.726 -30.614  1.00  2.990          H  
ATOM   3870 1HB  PHE A 234      -8.692 -58.038 -28.848  1.00  3.950          H  
ATOM   3871 2HB  PHE A 234      -7.469 -57.057 -29.616  1.00  3.950          H  
ATOM   3872  HD1 PHE A 234     -10.874 -58.450 -30.098  1.00  3.950          H  
ATOM   3873  HD2 PHE A 234      -8.036 -55.501 -31.288  1.00  3.950          H  
ATOM   3874  HE1 PHE A 234     -12.613 -57.279 -31.397  1.00  3.950          H  
ATOM   3875  HE2 PHE A 234      -9.745 -54.338 -32.555  1.00  3.950          H  
ATOM   3876  HZ  PHE A 234     -12.048 -55.218 -32.625  1.00  3.950          H  
ATOM   3877  N   LYS A 235      -6.020 -57.964 -31.921  1.00  2.750          N  
ATOM   3878  CA  LYS A 235      -5.426 -57.494 -33.157  1.00  3.590          C  
ATOM   3879  C   LYS A 235      -5.030 -58.709 -33.970  1.00  3.560          C  
ATOM   3880  O   LYS A 235      -5.181 -58.729 -35.187  1.00  4.200          O  
ATOM   3881  CB  LYS A 235      -4.209 -56.596 -32.886  1.00  4.690          C  
ATOM   3882  CG  LYS A 235      -4.552 -55.139 -32.494  1.00  4.690          C  
ATOM   3883  CD  LYS A 235      -4.977 -54.993 -31.000  1.00  4.690          C  
ATOM   3884  CE  LYS A 235      -5.370 -53.544 -30.655  1.00  4.690          C  
ATOM   3885  NZ  LYS A 235      -5.947 -53.414 -29.267  1.00  4.690          N  
ATOM   3886  H   LYS A 235      -5.489 -57.857 -31.064  1.00  3.300          H  
ATOM   3887  HA  LYS A 235      -6.170 -56.927 -33.718  1.00  4.310          H  
ATOM   3888 1HB  LYS A 235      -3.597 -57.025 -32.101  1.00  5.630          H  
ATOM   3889 2HB  LYS A 235      -3.593 -56.555 -33.783  1.00  5.630          H  
ATOM   3890 1HG  LYS A 235      -3.681 -54.509 -32.680  1.00  5.630          H  
ATOM   3891 2HG  LYS A 235      -5.373 -54.801 -33.122  1.00  5.630          H  
ATOM   3892 1HD  LYS A 235      -5.814 -55.625 -30.772  1.00  5.630          H  
ATOM   3893 2HD  LYS A 235      -4.143 -55.291 -30.363  1.00  5.630          H  
ATOM   3894 1HE  LYS A 235      -4.484 -52.911 -30.725  1.00  5.630          H  
ATOM   3895 2HE  LYS A 235      -6.111 -53.198 -31.377  1.00  5.630          H  
ATOM   3896 1HZ  LYS A 235      -6.188 -52.449 -29.090  1.00  5.630          H  
ATOM   3897 2HZ  LYS A 235      -6.779 -53.983 -29.185  1.00  5.630          H  
ATOM   3898 3HZ  LYS A 235      -5.268 -53.721 -28.581  1.00  5.630          H  
ATOM   3899  N   ILE A 236      -4.603 -59.761 -33.273  1.00  3.120          N  
ATOM   3900  CA  ILE A 236      -4.203 -60.992 -33.941  1.00  3.600          C  
ATOM   3901  C   ILE A 236      -5.434 -61.558 -34.681  1.00  3.200          C  
ATOM   3902  O   ILE A 236      -5.364 -61.869 -35.881  1.00  3.660          O  
ATOM   3903  CB  ILE A 236      -3.624 -62.019 -32.924  1.00  4.850          C  
ATOM   3904  CG1 ILE A 236      -2.313 -61.436 -32.221  1.00  4.850          C  
ATOM   3905  CG2 ILE A 236      -3.331 -63.376 -33.590  1.00  4.850          C  
ATOM   3906  CD1 ILE A 236      -1.162 -61.068 -33.120  1.00  4.850          C  
ATOM   3907  H   ILE A 236      -4.496 -59.638 -32.265  1.00  3.740          H  
ATOM   3908  HA  ILE A 236      -3.458 -60.769 -34.671  1.00  4.320          H  
ATOM   3909  HB  ILE A 236      -4.345 -62.192 -32.155  1.00  5.820          H  
ATOM   3910 1HG1 ILE A 236      -2.587 -60.547 -31.662  1.00  5.820          H  
ATOM   3911 2HG1 ILE A 236      -1.947 -62.188 -31.521  1.00  5.820          H  
ATOM   3912 1HG2 ILE A 236      -2.949 -64.073 -32.843  1.00  5.820          H  
ATOM   3913 2HG2 ILE A 236      -4.244 -63.782 -34.020  1.00  5.820          H  
ATOM   3914 3HG2 ILE A 236      -2.595 -63.270 -34.374  1.00  5.820          H  
ATOM   3915 1HD1 ILE A 236      -0.341 -60.703 -32.514  1.00  5.820          H  
ATOM   3916 2HD1 ILE A 236      -0.843 -61.939 -33.666  1.00  5.820          H  
ATOM   3917 3HD1 ILE A 236      -1.451 -60.296 -33.817  1.00  5.820          H  
ATOM   3918  N   ASN A 237      -6.599 -61.547 -34.012  1.00  2.640          N  
ATOM   3919  CA  ASN A 237      -7.855 -62.007 -34.609  1.00  2.580          C  
ATOM   3920  C   ASN A 237      -8.232 -61.179 -35.855  1.00  2.400          C  
ATOM   3921  O   ASN A 237      -8.880 -61.690 -36.771  1.00  2.600          O  
ATOM   3922  CB  ASN A 237      -8.982 -61.974 -33.593  1.00  3.640          C  
ATOM   3923  CG  ASN A 237      -8.862 -63.043 -32.546  1.00  3.640          C  
ATOM   3924  OD1 ASN A 237      -8.178 -64.060 -32.718  1.00  3.640          O  
ATOM   3925  ND2 ASN A 237      -9.528 -62.830 -31.442  1.00  3.640          N  
ATOM   3926  H   ASN A 237      -6.581 -61.297 -33.017  1.00  3.170          H  
ATOM   3927  HA  ASN A 237      -7.719 -63.037 -34.936  1.00  3.100          H  
ATOM   3928 1HB  ASN A 237      -9.004 -61.012 -33.099  1.00  4.360          H  
ATOM   3929 2HB  ASN A 237      -9.932 -62.095 -34.107  1.00  4.360          H  
ATOM   3930 1HD2 ASN A 237      -9.489 -63.498 -30.701  1.00  4.360          H  
ATOM   3931 2HD2 ASN A 237     -10.072 -61.999 -31.337  1.00  4.360          H  
ATOM   3932  N   GLN A 238      -7.752 -59.927 -35.928  1.00  2.220          N  
ATOM   3933  CA  GLN A 238      -7.976 -59.008 -37.052  1.00  2.410          C  
ATOM   3934  C   GLN A 238      -6.950 -59.198 -38.196  1.00  2.510          C  
ATOM   3935  O   GLN A 238      -6.802 -58.321 -39.053  1.00  3.130          O  
ATOM   3936  CB  GLN A 238      -7.960 -57.543 -36.590  1.00  3.300          C  
ATOM   3937  CG  GLN A 238      -9.089 -57.162 -35.649  1.00  3.300          C  
ATOM   3938  CD  GLN A 238      -9.012 -55.717 -35.213  1.00  3.300          C  
ATOM   3939  OE1 GLN A 238      -7.975 -55.219 -34.750  1.00  3.300          O  
ATOM   3940  NE2 GLN A 238     -10.127 -55.012 -35.381  1.00  3.300          N  
ATOM   3941  H   GLN A 238      -7.275 -59.550 -35.101  1.00  2.660          H  
ATOM   3942  HA  GLN A 238      -8.962 -59.218 -37.462  1.00  2.890          H  
ATOM   3943 1HB  GLN A 238      -7.021 -57.327 -36.097  1.00  3.960          H  
ATOM   3944 2HB  GLN A 238      -8.025 -56.891 -37.457  1.00  3.960          H  
ATOM   3945 1HG  GLN A 238     -10.037 -57.320 -36.154  1.00  3.960          H  
ATOM   3946 2HG  GLN A 238      -9.036 -57.784 -34.762  1.00  3.960          H  
ATOM   3947 1HE2 GLN A 238     -10.159 -54.048 -35.122  1.00  3.960          H  
ATOM   3948 2HE2 GLN A 238     -10.943 -55.449 -35.761  1.00  3.960          H  
ATOM   3949  N   GLU A 239      -6.311 -60.378 -38.224  1.00  2.510          N  
ATOM   3950  CA  GLU A 239      -5.313 -60.840 -39.200  1.00  2.820          C  
ATOM   3951  C   GLU A 239      -3.945 -60.187 -39.080  1.00  2.660          C  
ATOM   3952  O   GLU A 239      -3.375 -59.664 -40.042  1.00  2.930          O  
ATOM   3953  CB  GLU A 239      -5.815 -60.669 -40.649  1.00  3.820          C  
ATOM   3954  CG  GLU A 239      -7.083 -61.456 -40.999  1.00  3.820          C  
ATOM   3955  CD  GLU A 239      -7.481 -61.304 -42.457  1.00  3.820          C  
ATOM   3956  OE1 GLU A 239      -6.988 -60.401 -43.087  1.00  3.820          O  
ATOM   3957  OE2 GLU A 239      -8.270 -62.090 -42.930  1.00  3.820          O  
ATOM   3958  H   GLU A 239      -6.478 -61.001 -37.432  1.00  3.010          H  
ATOM   3959  HA  GLU A 239      -5.170 -61.907 -39.026  1.00  3.380          H  
ATOM   3960 1HB  GLU A 239      -5.974 -59.623 -40.885  1.00  4.590          H  
ATOM   3961 2HB  GLU A 239      -5.039 -61.025 -41.328  1.00  4.590          H  
ATOM   3962 1HG  GLU A 239      -6.911 -62.510 -40.788  1.00  4.590          H  
ATOM   3963 2HG  GLU A 239      -7.899 -61.115 -40.363  1.00  4.590          H  
ATOM   3964  N   VAL A 240      -3.408 -60.292 -37.878  1.00  2.560          N  
ATOM   3965  CA  VAL A 240      -2.059 -59.865 -37.551  1.00  2.510          C  
ATOM   3966  C   VAL A 240      -1.383 -61.104 -36.988  1.00  2.210          C  
ATOM   3967  O   VAL A 240      -1.941 -61.759 -36.127  1.00  2.460          O  
ATOM   3968  CB  VAL A 240      -2.058 -58.704 -36.519  1.00  3.530          C  
ATOM   3969  CG1 VAL A 240      -0.610 -58.281 -36.162  1.00  3.530          C  
ATOM   3970  CG2 VAL A 240      -2.862 -57.543 -37.082  1.00  3.530          C  
ATOM   3971  H   VAL A 240      -3.986 -60.748 -37.162  1.00  3.070          H  
ATOM   3972  HA  VAL A 240      -1.541 -59.548 -38.455  1.00  3.010          H  
ATOM   3973  HB  VAL A 240      -2.518 -59.030 -35.614  1.00  4.240          H  
ATOM   3974 1HG1 VAL A 240      -0.638 -57.477 -35.428  1.00  4.240          H  
ATOM   3975 2HG1 VAL A 240      -0.072 -59.122 -35.742  1.00  4.240          H  
ATOM   3976 3HG1 VAL A 240      -0.097 -57.936 -37.056  1.00  4.240          H  
ATOM   3977 1HG2 VAL A 240      -2.887 -56.729 -36.364  1.00  4.240          H  
ATOM   3978 2HG2 VAL A 240      -2.409 -57.201 -38.005  1.00  4.240          H  
ATOM   3979 3HG2 VAL A 240      -3.884 -57.869 -37.287  1.00  4.240          H  
ATOM   3980  N   SER A 241      -0.242 -61.500 -37.513  1.00  2.140          N  
ATOM   3981  CA  SER A 241       0.394 -62.684 -36.955  1.00  2.200          C  
ATOM   3982  C   SER A 241       1.065 -62.318 -35.648  1.00  2.120          C  
ATOM   3983  O   SER A 241       1.321 -61.134 -35.386  1.00  2.020          O  
ATOM   3984  CB  SER A 241       1.404 -63.257 -37.931  1.00  3.060          C  
ATOM   3985  OG  SER A 241       2.504 -62.398 -38.101  1.00  3.060          O  
ATOM   3986  H   SER A 241       0.202 -60.985 -38.256  1.00  2.570          H  
ATOM   3987  HA  SER A 241      -0.368 -63.440 -36.749  1.00  2.640          H  
ATOM   3988 1HB  SER A 241       1.748 -64.226 -37.572  1.00  3.670          H  
ATOM   3989 2HB  SER A 241       0.921 -63.418 -38.891  1.00  3.670          H  
ATOM   3990  HG  SER A 241       3.046 -62.800 -38.801  1.00  3.670          H  
ATOM   3991  N   GLU A 242       1.404 -63.324 -34.844  1.00  2.220          N  
ATOM   3992  CA  GLU A 242       2.104 -63.073 -33.594  1.00  2.220          C  
ATOM   3993  C   GLU A 242       3.450 -62.442 -33.889  1.00  2.110          C  
ATOM   3994  O   GLU A 242       3.898 -61.536 -33.181  1.00  2.040          O  
ATOM   3995  CB  GLU A 242       2.270 -64.380 -32.826  1.00  3.110          C  
ATOM   3996  CG  GLU A 242       0.940 -64.999 -32.374  1.00  3.110          C  
ATOM   3997  CD  GLU A 242       0.247 -65.778 -33.478  1.00  3.110          C  
ATOM   3998  OE1 GLU A 242       0.799 -65.856 -34.563  1.00  3.110          O  
ATOM   3999  OE2 GLU A 242      -0.824 -66.275 -33.249  1.00  3.110          O  
ATOM   4000  H   GLU A 242       1.149 -64.285 -35.089  1.00  2.660          H  
ATOM   4001  HA  GLU A 242       1.522 -62.378 -32.994  1.00  2.660          H  
ATOM   4002 1HB  GLU A 242       2.801 -65.105 -33.441  1.00  3.730          H  
ATOM   4003 2HB  GLU A 242       2.875 -64.200 -31.937  1.00  3.730          H  
ATOM   4004 1HG  GLU A 242       1.128 -65.667 -31.534  1.00  3.730          H  
ATOM   4005 2HG  GLU A 242       0.280 -64.201 -32.033  1.00  3.730          H  
ATOM   4006  N   ILE A 243       4.063 -62.891 -34.983  1.00  2.160          N  
ATOM   4007  CA  ILE A 243       5.352 -62.380 -35.383  1.00  2.130          C  
ATOM   4008  C   ILE A 243       5.236 -60.923 -35.751  1.00  1.940          C  
ATOM   4009  O   ILE A 243       6.056 -60.130 -35.294  1.00  1.870          O  
ATOM   4010  CB  ILE A 243       5.920 -63.168 -36.579  1.00  2.990          C  
ATOM   4011  CG1 ILE A 243       6.269 -64.603 -36.105  1.00  2.990          C  
ATOM   4012  CG2 ILE A 243       7.160 -62.426 -37.155  1.00  2.990          C  
ATOM   4013  CD1 ILE A 243       6.555 -65.585 -37.225  1.00  2.990          C  
ATOM   4014  H   ILE A 243       3.622 -63.630 -35.508  1.00  2.590          H  
ATOM   4015  HA  ILE A 243       6.040 -62.471 -34.551  1.00  2.560          H  
ATOM   4016  HB  ILE A 243       5.166 -63.254 -37.355  1.00  3.590          H  
ATOM   4017 1HG1 ILE A 243       7.144 -64.555 -35.459  1.00  3.590          H  
ATOM   4018 2HG1 ILE A 243       5.434 -64.990 -35.522  1.00  3.590          H  
ATOM   4019 1HG2 ILE A 243       7.563 -62.973 -37.997  1.00  3.590          H  
ATOM   4020 2HG2 ILE A 243       6.883 -61.432 -37.499  1.00  3.590          H  
ATOM   4021 3HG2 ILE A 243       7.924 -62.337 -36.381  1.00  3.590          H  
ATOM   4022 1HD1 ILE A 243       6.782 -66.561 -36.795  1.00  3.590          H  
ATOM   4023 2HD1 ILE A 243       5.680 -65.670 -37.870  1.00  3.590          H  
ATOM   4024 3HD1 ILE A 243       7.404 -65.255 -37.814  1.00  3.590          H  
ATOM   4025  N   ASN A 244       4.240 -60.558 -36.555  1.00  1.910          N  
ATOM   4026  CA  ASN A 244       4.108 -59.169 -36.963  1.00  1.820          C  
ATOM   4027  C   ASN A 244       3.896 -58.259 -35.759  1.00  1.720          C  
ATOM   4028  O   ASN A 244       4.443 -57.154 -35.705  1.00  1.670          O  
ATOM   4029  CB  ASN A 244       2.956 -59.013 -37.925  1.00  2.580          C  
ATOM   4030  CG  ASN A 244       3.238 -59.630 -39.254  1.00  2.580          C  
ATOM   4031  OD1 ASN A 244       4.384 -59.962 -39.594  1.00  2.580          O  
ATOM   4032  ND2 ASN A 244       2.205 -59.785 -40.049  1.00  2.580          N  
ATOM   4033  H   ASN A 244       3.606 -61.263 -36.926  1.00  2.290          H  
ATOM   4034  HA  ASN A 244       5.031 -58.860 -37.452  1.00  2.180          H  
ATOM   4035 1HB  ASN A 244       2.070 -59.487 -37.499  1.00  3.100          H  
ATOM   4036 2HB  ASN A 244       2.732 -57.956 -38.063  1.00  3.100          H  
ATOM   4037 1HD2 ASN A 244       2.334 -60.192 -40.955  1.00  3.100          H  
ATOM   4038 2HD2 ASN A 244       1.295 -59.484 -39.773  1.00  3.100          H  
ATOM   4039  N   TRP A 245       3.118 -58.718 -34.777  1.00  1.760          N  
ATOM   4040  CA  TRP A 245       2.884 -57.906 -33.596  1.00  1.770          C  
ATOM   4041  C   TRP A 245       4.215 -57.669 -32.871  1.00  1.720          C  
ATOM   4042  O   TRP A 245       4.535 -56.530 -32.489  1.00  1.690          O  
ATOM   4043  CB  TRP A 245       1.850 -58.561 -32.688  1.00  2.470          C  
ATOM   4044  CG  TRP A 245       1.492 -57.723 -31.518  1.00  2.470          C  
ATOM   4045  CD1 TRP A 245       0.541 -56.752 -31.499  1.00  2.470          C  
ATOM   4046  CD2 TRP A 245       2.049 -57.762 -30.185  1.00  2.470          C  
ATOM   4047  NE1 TRP A 245       0.479 -56.184 -30.267  1.00  2.470          N  
ATOM   4048  CE2 TRP A 245       1.390 -56.790 -29.447  1.00  2.470          C  
ATOM   4049  CE3 TRP A 245       3.036 -58.531 -29.571  1.00  2.470          C  
ATOM   4050  CZ2 TRP A 245       1.680 -56.561 -28.121  1.00  2.470          C  
ATOM   4051  CZ3 TRP A 245       3.328 -58.298 -28.245  1.00  2.470          C  
ATOM   4052  CH2 TRP A 245       2.673 -57.337 -27.540  1.00  2.470          C  
ATOM   4053  H   TRP A 245       2.644 -59.623 -34.889  1.00  2.110          H  
ATOM   4054  HA  TRP A 245       2.489 -56.942 -33.912  1.00  2.120          H  
ATOM   4055 1HB  TRP A 245       0.948 -58.761 -33.263  1.00  2.970          H  
ATOM   4056 2HB  TRP A 245       2.230 -59.520 -32.336  1.00  2.970          H  
ATOM   4057  HD1 TRP A 245      -0.080 -56.466 -32.349  1.00  2.970          H  
ATOM   4058  HE1 TRP A 245      -0.145 -55.441 -29.991  1.00  2.970          H  
ATOM   4059  HE3 TRP A 245       3.565 -59.298 -30.128  1.00  2.970          H  
ATOM   4060  HZ2 TRP A 245       1.161 -55.796 -27.540  1.00  2.970          H  
ATOM   4061  HZ3 TRP A 245       4.103 -58.902 -27.777  1.00  2.970          H  
ATOM   4062  HH2 TRP A 245       2.936 -57.178 -26.500  1.00  2.970          H  
ATOM   4063  N   LEU A 246       4.995 -58.747 -32.701  1.00  1.780          N  
ATOM   4064  CA  LEU A 246       6.296 -58.668 -32.058  1.00  1.810          C  
ATOM   4065  C   LEU A 246       7.258 -57.789 -32.856  1.00  1.690          C  
ATOM   4066  O   LEU A 246       8.048 -57.052 -32.261  1.00  1.680          O  
ATOM   4067  CB  LEU A 246       6.888 -60.069 -31.872  1.00  2.520          C  
ATOM   4068  CG  LEU A 246       6.183 -60.994 -30.829  1.00  2.520          C  
ATOM   4069  CD1 LEU A 246       6.753 -62.404 -30.954  1.00  2.520          C  
ATOM   4070  CD2 LEU A 246       6.403 -60.453 -29.401  1.00  2.520          C  
ATOM   4071  H   LEU A 246       4.654 -59.664 -33.014  1.00  2.140          H  
ATOM   4072  HA  LEU A 246       6.157 -58.207 -31.088  1.00  2.170          H  
ATOM   4073 1HB  LEU A 246       6.852 -60.578 -32.835  1.00  3.030          H  
ATOM   4074 2HB  LEU A 246       7.930 -59.968 -31.579  1.00  3.030          H  
ATOM   4075  HG  LEU A 246       5.118 -61.035 -31.039  1.00  3.030          H  
ATOM   4076 1HD1 LEU A 246       6.258 -63.062 -30.241  1.00  3.030          H  
ATOM   4077 2HD1 LEU A 246       6.578 -62.774 -31.967  1.00  3.030          H  
ATOM   4078 3HD1 LEU A 246       7.822 -62.387 -30.752  1.00  3.030          H  
ATOM   4079 1HD2 LEU A 246       5.909 -61.113 -28.689  1.00  3.030          H  
ATOM   4080 2HD2 LEU A 246       7.470 -60.417 -29.183  1.00  3.030          H  
ATOM   4081 3HD2 LEU A 246       5.990 -59.465 -29.301  1.00  3.030          H  
ATOM   4082  N   GLN A 247       7.191 -57.830 -34.195  1.00  1.650          N  
ATOM   4083  CA  GLN A 247       8.068 -56.988 -35.006  1.00  1.630          C  
ATOM   4084  C   GLN A 247       7.828 -55.526 -34.701  1.00  1.540          C  
ATOM   4085  O   GLN A 247       8.771 -54.733 -34.685  1.00  1.550          O  
ATOM   4086  CB  GLN A 247       7.846 -57.167 -36.508  1.00  2.290          C  
ATOM   4087  CG  GLN A 247       8.298 -58.450 -37.120  1.00  2.290          C  
ATOM   4088  CD  GLN A 247       7.891 -58.507 -38.587  1.00  2.290          C  
ATOM   4089  OE1 GLN A 247       7.094 -57.656 -39.050  1.00  2.290          O  
ATOM   4090  NE2 GLN A 247       8.418 -59.488 -39.318  1.00  2.290          N  
ATOM   4091  H   GLN A 247       6.559 -58.501 -34.638  1.00  1.980          H  
ATOM   4092  HA  GLN A 247       9.101 -57.231 -34.770  1.00  1.960          H  
ATOM   4093 1HB  GLN A 247       6.786 -57.054 -36.722  1.00  2.750          H  
ATOM   4094 2HB  GLN A 247       8.361 -56.378 -37.029  1.00  2.750          H  
ATOM   4095 1HG  GLN A 247       9.383 -58.500 -37.062  1.00  2.750          H  
ATOM   4096 2HG  GLN A 247       7.861 -59.282 -36.600  1.00  2.750          H  
ATOM   4097 1HE2 GLN A 247       8.180 -59.583 -40.285  1.00  2.750          H  
ATOM   4098 2HE2 GLN A 247       9.053 -60.140 -38.900  1.00  2.750          H  
ATOM   4099  N   VAL A 248       6.573 -55.147 -34.467  1.00  1.520          N  
ATOM   4100  CA  VAL A 248       6.304 -53.749 -34.211  1.00  1.510          C  
ATOM   4101  C   VAL A 248       6.925 -53.330 -32.887  1.00  1.550          C  
ATOM   4102  O   VAL A 248       7.563 -52.279 -32.820  1.00  1.550          O  
ATOM   4103  CB  VAL A 248       4.795 -53.431 -34.177  1.00  2.120          C  
ATOM   4104  CG1 VAL A 248       4.577 -51.930 -33.772  1.00  2.120          C  
ATOM   4105  CG2 VAL A 248       4.182 -53.753 -35.529  1.00  2.120          C  
ATOM   4106  H   VAL A 248       5.818 -55.845 -34.521  1.00  1.820          H  
ATOM   4107  HA  VAL A 248       6.765 -53.170 -35.003  1.00  1.810          H  
ATOM   4108  HB  VAL A 248       4.318 -54.044 -33.404  1.00  2.540          H  
ATOM   4109 1HG1 VAL A 248       3.519 -51.719 -33.720  1.00  2.540          H  
ATOM   4110 2HG1 VAL A 248       5.027 -51.720 -32.819  1.00  2.540          H  
ATOM   4111 3HG1 VAL A 248       5.022 -51.285 -34.493  1.00  2.540          H  
ATOM   4112 1HG2 VAL A 248       3.113 -53.541 -35.516  1.00  2.540          H  
ATOM   4113 2HG2 VAL A 248       4.663 -53.177 -36.289  1.00  2.540          H  
ATOM   4114 3HG2 VAL A 248       4.335 -54.790 -35.751  1.00  2.540          H  
ATOM   4115  N   MET A 249       6.744 -54.137 -31.822  1.00  1.630          N  
ATOM   4116  CA  MET A 249       7.313 -53.713 -30.534  1.00  1.730          C  
ATOM   4117  C   MET A 249       8.834 -53.836 -30.525  1.00  1.670          C  
ATOM   4118  O   MET A 249       9.503 -53.101 -29.799  1.00  1.700          O  
ATOM   4119  CB  MET A 249       6.757 -54.514 -29.352  1.00  2.380          C  
ATOM   4120  CG  MET A 249       7.321 -55.896 -29.126  1.00  2.380          C  
ATOM   4121  SD  MET A 249       6.449 -56.790 -27.838  1.00  2.380          S  
ATOM   4122  CE  MET A 249       6.952 -55.954 -26.345  1.00  2.380          C  
ATOM   4123  H   MET A 249       6.187 -54.995 -31.930  1.00  1.960          H  
ATOM   4124  HA  MET A 249       7.063 -52.665 -30.380  1.00  2.080          H  
ATOM   4125 1HB  MET A 249       6.849 -53.925 -28.448  1.00  2.860          H  
ATOM   4126 2HB  MET A 249       5.733 -54.699 -29.518  1.00  2.860          H  
ATOM   4127 1HG  MET A 249       7.257 -56.462 -30.030  1.00  2.860          H  
ATOM   4128 2HG  MET A 249       8.371 -55.829 -28.836  1.00  2.860          H  
ATOM   4129 1HE  MET A 249       6.478 -56.429 -25.488  1.00  2.860          H  
ATOM   4130 2HE  MET A 249       8.035 -56.021 -26.239  1.00  2.860          H  
ATOM   4131 3HE  MET A 249       6.653 -54.909 -26.379  1.00  2.860          H  
ATOM   4132  N   SER A 250       9.374 -54.762 -31.331  1.00  1.610          N  
ATOM   4133  CA  SER A 250      10.808 -54.977 -31.432  1.00  1.630          C  
ATOM   4134  C   SER A 250      11.496 -53.827 -32.170  1.00  1.600          C  
ATOM   4135  O   SER A 250      12.575 -53.387 -31.764  1.00  1.730          O  
ATOM   4136  CB  SER A 250      11.089 -56.278 -32.161  1.00  2.270          C  
ATOM   4137  OG  SER A 250      10.616 -57.388 -31.437  1.00  2.270          O  
ATOM   4138  H   SER A 250       8.763 -55.389 -31.854  1.00  1.930          H  
ATOM   4139  HA  SER A 250      11.218 -55.037 -30.425  1.00  1.960          H  
ATOM   4140 1HB  SER A 250      10.623 -56.252 -33.143  1.00  2.730          H  
ATOM   4141 2HB  SER A 250      12.161 -56.372 -32.312  1.00  2.730          H  
ATOM   4142  HG  SER A 250       9.650 -57.410 -31.597  1.00  2.730          H  
ATOM   4143  N   LYS A 251      10.874 -53.335 -33.255  1.00  1.500          N  
ATOM   4144  CA  LYS A 251      11.442 -52.231 -34.017  1.00  1.530          C  
ATOM   4145  C   LYS A 251      11.183 -50.887 -33.357  1.00  1.610          C  
ATOM   4146  O   LYS A 251      12.040 -50.007 -33.391  1.00  1.800          O  
ATOM   4147  CB  LYS A 251      10.893 -52.185 -35.445  1.00  2.130          C  
ATOM   4148  CG  LYS A 251      11.281 -53.343 -36.379  1.00  2.130          C  
ATOM   4149  CD  LYS A 251      12.786 -53.436 -36.642  1.00  2.130          C  
ATOM   4150  CE  LYS A 251      13.087 -54.486 -37.711  1.00  2.130          C  
ATOM   4151  NZ  LYS A 251      14.552 -54.627 -37.961  1.00  2.130          N  
ATOM   4152  H   LYS A 251      10.013 -53.776 -33.586  1.00  1.800          H  
ATOM   4153  HA  LYS A 251      12.521 -52.358 -34.052  1.00  1.840          H  
ATOM   4154 1HB  LYS A 251       9.801 -52.176 -35.398  1.00  2.560          H  
ATOM   4155 2HB  LYS A 251      11.201 -51.254 -35.907  1.00  2.560          H  
ATOM   4156 1HG  LYS A 251      10.932 -54.284 -35.957  1.00  2.560          H  
ATOM   4157 2HG  LYS A 251      10.786 -53.189 -37.326  1.00  2.560          H  
ATOM   4158 1HD  LYS A 251      13.176 -52.470 -36.954  1.00  2.560          H  
ATOM   4159 2HD  LYS A 251      13.296 -53.735 -35.729  1.00  2.560          H  
ATOM   4160 1HE  LYS A 251      12.687 -55.447 -37.388  1.00  2.560          H  
ATOM   4161 2HE  LYS A 251      12.596 -54.195 -38.644  1.00  2.560          H  
ATOM   4162 1HZ  LYS A 251      14.709 -55.328 -38.673  1.00  2.560          H  
ATOM   4163 2HZ  LYS A 251      14.925 -53.741 -38.275  1.00  2.560          H  
ATOM   4164 3HZ  LYS A 251      15.017 -54.907 -37.108  1.00  2.560          H  
ATOM   4165  N   PHE A 252      10.013 -50.702 -32.750  1.00  1.560          N  
ATOM   4166  CA  PHE A 252       9.729 -49.428 -32.121  1.00  1.720          C  
ATOM   4167  C   PHE A 252      10.809 -49.201 -31.088  1.00  1.630          C  
ATOM   4168  O   PHE A 252      11.012 -50.045 -30.213  1.00  2.060          O  
ATOM   4169  CB  PHE A 252       8.319 -49.492 -31.496  1.00  2.340          C  
ATOM   4170  CG  PHE A 252       7.786 -48.274 -30.799  1.00  2.340          C  
ATOM   4171  CD1 PHE A 252       7.915 -46.993 -31.328  1.00  2.340          C  
ATOM   4172  CD2 PHE A 252       7.070 -48.431 -29.613  1.00  2.340          C  
ATOM   4173  CE1 PHE A 252       7.371 -45.913 -30.664  1.00  2.340          C  
ATOM   4174  CE2 PHE A 252       6.524 -47.350 -28.971  1.00  2.340          C  
ATOM   4175  CZ  PHE A 252       6.681 -46.090 -29.494  1.00  2.340          C  
ATOM   4176  H   PHE A 252       9.292 -51.426 -32.737  1.00  1.870          H  
ATOM   4177  HA  PHE A 252       9.781 -48.636 -32.868  1.00  2.060          H  
ATOM   4178 1HB  PHE A 252       7.606 -49.773 -32.241  1.00  2.810          H  
ATOM   4179 2HB  PHE A 252       8.321 -50.306 -30.770  1.00  2.810          H  
ATOM   4180  HD1 PHE A 252       8.455 -46.830 -32.266  1.00  2.810          H  
ATOM   4181  HD2 PHE A 252       6.945 -49.433 -29.197  1.00  2.810          H  
ATOM   4182  HE1 PHE A 252       7.494 -44.907 -31.073  1.00  2.810          H  
ATOM   4183  HE2 PHE A 252       5.972 -47.487 -28.046  1.00  2.810          H  
ATOM   4184  HZ  PHE A 252       6.258 -45.229 -28.985  1.00  2.810          H  
ATOM   4185  N   LYS A 253      11.525 -48.074 -31.168  1.00  1.820          N  
ATOM   4186  CA  LYS A 253      12.589 -47.857 -30.206  1.00  1.770          C  
ATOM   4187  C   LYS A 253      11.934 -48.044 -28.869  1.00  1.590          C  
ATOM   4188  O   LYS A 253      10.841 -47.529 -28.640  1.00  2.060          O  
ATOM   4189  CB  LYS A 253      13.305 -46.515 -30.406  1.00  2.500          C  
ATOM   4190  CG  LYS A 253      14.517 -46.292 -29.474  1.00  2.500          C  
ATOM   4191  CD  LYS A 253      15.355 -45.055 -29.898  1.00  2.500          C  
ATOM   4192  CE  LYS A 253      16.567 -44.856 -28.973  1.00  2.500          C  
ATOM   4193  NZ  LYS A 253      17.550 -43.831 -29.495  1.00  2.500          N  
ATOM   4194  H   LYS A 253      11.361 -47.393 -31.912  1.00  2.180          H  
ATOM   4195  HA  LYS A 253      13.333 -48.647 -30.323  1.00  2.120          H  
ATOM   4196 1HB  LYS A 253      13.660 -46.450 -31.431  1.00  3.000          H  
ATOM   4197 2HB  LYS A 253      12.595 -45.692 -30.250  1.00  3.000          H  
ATOM   4198 1HG  LYS A 253      14.157 -46.141 -28.452  1.00  3.000          H  
ATOM   4199 2HG  LYS A 253      15.151 -47.175 -29.488  1.00  3.000          H  
ATOM   4200 1HD  LYS A 253      15.704 -45.181 -30.924  1.00  3.000          H  
ATOM   4201 2HD  LYS A 253      14.725 -44.162 -29.855  1.00  3.000          H  
ATOM   4202 1HE  LYS A 253      16.207 -44.527 -27.999  1.00  3.000          H  
ATOM   4203 2HE  LYS A 253      17.084 -45.807 -28.856  1.00  3.000          H  
ATOM   4204 1HZ  LYS A 253      18.317 -43.747 -28.847  1.00  3.000          H  
ATOM   4205 2HZ  LYS A 253      17.904 -44.136 -30.384  1.00  3.000          H  
ATOM   4206 3HZ  LYS A 253      17.152 -42.885 -29.628  1.00  3.000          H  
ATOM   4207  N   LYS A 254      12.591 -48.799 -28.002  1.00  1.280          N  
ATOM   4208  CA  LYS A 254      11.997 -49.183 -26.744  1.00  1.410          C  
ATOM   4209  C   LYS A 254      11.257 -48.107 -25.977  1.00  1.180          C  
ATOM   4210  O   LYS A 254      11.771 -47.029 -25.683  1.00  1.290          O  
ATOM   4211  CB  LYS A 254      13.047 -49.765 -25.786  1.00  1.920          C  
ATOM   4212  CG  LYS A 254      13.639 -51.128 -26.164  1.00  1.920          C  
ATOM   4213  CD  LYS A 254      14.568 -51.634 -25.047  1.00  1.920          C  
ATOM   4214  CE  LYS A 254      15.164 -53.000 -25.367  1.00  1.920          C  
ATOM   4215  NZ  LYS A 254      16.058 -53.485 -24.269  1.00  1.920          N  
ATOM   4216  H   LYS A 254      13.498 -49.152 -28.263  1.00  1.540          H  
ATOM   4217  HA  LYS A 254      11.274 -49.970 -26.971  1.00  1.690          H  
ATOM   4218 1HB  LYS A 254      13.877 -49.062 -25.701  1.00  2.310          H  
ATOM   4219 2HB  LYS A 254      12.613 -49.857 -24.798  1.00  2.310          H  
ATOM   4220 1HG  LYS A 254      12.839 -51.846 -26.321  1.00  2.310          H  
ATOM   4221 2HG  LYS A 254      14.208 -51.040 -27.089  1.00  2.310          H  
ATOM   4222 1HD  LYS A 254      15.378 -50.918 -24.895  1.00  2.310          H  
ATOM   4223 2HD  LYS A 254      14.000 -51.711 -24.116  1.00  2.310          H  
ATOM   4224 1HE  LYS A 254      14.357 -53.718 -25.508  1.00  2.310          H  
ATOM   4225 2HE  LYS A 254      15.743 -52.931 -26.287  1.00  2.310          H  
ATOM   4226 1HZ  LYS A 254      16.435 -54.390 -24.516  1.00  2.310          H  
ATOM   4227 2HZ  LYS A 254      16.818 -52.831 -24.137  1.00  2.310          H  
ATOM   4228 3HZ  LYS A 254      15.529 -53.566 -23.407  1.00  2.310          H  
ATOM   4229  N   VAL A 255      10.047 -48.518 -25.585  1.00  1.110          N  
ATOM   4230  CA  VAL A 255       9.076 -47.837 -24.749  1.00  1.060          C  
ATOM   4231  C   VAL A 255       8.968 -48.799 -23.578  1.00  1.050          C  
ATOM   4232  O   VAL A 255       8.414 -48.503 -22.516  1.00  1.150          O  
ATOM   4233  CB  VAL A 255       7.719 -47.671 -25.478  1.00  1.500          C  
ATOM   4234  CG1 VAL A 255       6.967 -49.026 -25.593  1.00  1.500          C  
ATOM   4235  CG2 VAL A 255       6.860 -46.662 -24.745  1.00  1.500          C  
ATOM   4236  H   VAL A 255       9.774 -49.434 -25.908  1.00  1.330          H  
ATOM   4237  HA  VAL A 255       9.461 -46.870 -24.419  1.00  1.270          H  
ATOM   4238  HB  VAL A 255       7.917 -47.314 -26.486  1.00  1.800          H  
ATOM   4239 1HG1 VAL A 255       6.041 -48.871 -26.122  1.00  1.800          H  
ATOM   4240 2HG1 VAL A 255       7.575 -49.739 -26.143  1.00  1.800          H  
ATOM   4241 3HG1 VAL A 255       6.739 -49.423 -24.603  1.00  1.800          H  
ATOM   4242 1HG2 VAL A 255       5.919 -46.530 -25.276  1.00  1.800          H  
ATOM   4243 2HG2 VAL A 255       6.656 -47.010 -23.729  1.00  1.800          H  
ATOM   4244 3HG2 VAL A 255       7.390 -45.716 -24.709  1.00  1.800          H  
ATOM   4245  N   ILE A 256       9.568 -49.962 -23.840  1.00  1.050          N  
ATOM   4246  CA  ILE A 256       9.678 -51.107 -22.976  1.00  1.150          C  
ATOM   4247  C   ILE A 256      10.487 -50.727 -21.754  1.00  1.050          C  
ATOM   4248  O   ILE A 256      10.089 -51.027 -20.639  1.00  1.180          O  
ATOM   4249  CB  ILE A 256      10.353 -52.253 -23.759  1.00  1.570          C  
ATOM   4250  CG1 ILE A 256       9.375 -52.727 -24.903  1.00  1.570          C  
ATOM   4251  CG2 ILE A 256      10.720 -53.399 -22.804  1.00  1.570          C  
ATOM   4252  CD1 ILE A 256      10.010 -53.616 -25.976  1.00  1.570          C  
ATOM   4253  H   ILE A 256       9.957 -50.046 -24.760  1.00  1.260          H  
ATOM   4254  HA  ILE A 256       8.684 -51.418 -22.664  1.00  1.380          H  
ATOM   4255  HB  ILE A 256      11.254 -51.890 -24.233  1.00  1.880          H  
ATOM   4256 1HG1 ILE A 256       8.556 -53.281 -24.447  1.00  1.880          H  
ATOM   4257 2HG1 ILE A 256       8.962 -51.856 -25.397  1.00  1.880          H  
ATOM   4258 1HG2 ILE A 256      11.198 -54.204 -23.349  1.00  1.880          H  
ATOM   4259 2HG2 ILE A 256      11.411 -53.050 -22.035  1.00  1.880          H  
ATOM   4260 3HG2 ILE A 256       9.819 -53.779 -22.319  1.00  1.880          H  
ATOM   4261 1HD1 ILE A 256       9.256 -53.884 -26.720  1.00  1.880          H  
ATOM   4262 2HD1 ILE A 256      10.813 -53.077 -26.474  1.00  1.880          H  
ATOM   4263 3HD1 ILE A 256      10.407 -54.522 -25.532  1.00  1.880          H  
ATOM   4264  N   GLU A 257      11.616 -50.038 -21.935  1.00  0.930          N  
ATOM   4265  CA  GLU A 257      12.433 -49.680 -20.783  1.00  1.000          C  
ATOM   4266  C   GLU A 257      11.603 -48.909 -19.765  1.00  1.000          C  
ATOM   4267  O   GLU A 257      11.668 -49.195 -18.569  1.00  1.210          O  
ATOM   4268  CB  GLU A 257      13.633 -48.840 -21.207  1.00  1.370          C  
ATOM   4269  CG  GLU A 257      14.581 -48.499 -20.065  1.00  1.370          C  
ATOM   4270  CD  GLU A 257      15.759 -47.694 -20.503  1.00  1.370          C  
ATOM   4271  OE1 GLU A 257      15.779 -47.280 -21.637  1.00  1.370          O  
ATOM   4272  OE2 GLU A 257      16.658 -47.514 -19.715  1.00  1.370          O  
ATOM   4273  H   GLU A 257      11.903 -49.776 -22.864  1.00  1.120          H  
ATOM   4274  HA  GLU A 257      12.791 -50.598 -20.309  1.00  1.200          H  
ATOM   4275 1HB  GLU A 257      14.198 -49.373 -21.974  1.00  1.650          H  
ATOM   4276 2HB  GLU A 257      13.286 -47.905 -21.648  1.00  1.650          H  
ATOM   4277 1HG  GLU A 257      14.036 -47.930 -19.314  1.00  1.650          H  
ATOM   4278 2HG  GLU A 257      14.923 -49.423 -19.601  1.00  1.650          H  
ATOM   4279  N   PHE A 258      10.812 -47.942 -20.244  1.00  0.900          N  
ATOM   4280  CA  PHE A 258       9.939 -47.175 -19.371  1.00  0.940          C  
ATOM   4281  C   PHE A 258       8.992 -48.118 -18.649  1.00  0.980          C  
ATOM   4282  O   PHE A 258       8.855 -48.044 -17.430  1.00  1.050          O  
ATOM   4283  CB  PHE A 258       9.123 -46.158 -20.161  1.00  1.300          C  
ATOM   4284  CG  PHE A 258       8.161 -45.347 -19.345  1.00  1.300          C  
ATOM   4285  CD1 PHE A 258       8.553 -44.160 -18.746  1.00  1.300          C  
ATOM   4286  CD2 PHE A 258       6.862 -45.763 -19.175  1.00  1.300          C  
ATOM   4287  CE1 PHE A 258       7.659 -43.403 -18.025  1.00  1.300          C  
ATOM   4288  CE2 PHE A 258       5.989 -45.017 -18.451  1.00  1.300          C  
ATOM   4289  CZ  PHE A 258       6.375 -43.830 -17.879  1.00  1.300          C  
ATOM   4290  H   PHE A 258      10.844 -47.731 -21.231  1.00  1.080          H  
ATOM   4291  HA  PHE A 258      10.548 -46.654 -18.631  1.00  1.130          H  
ATOM   4292 1HB  PHE A 258       9.803 -45.471 -20.660  1.00  1.560          H  
ATOM   4293 2HB  PHE A 258       8.556 -46.661 -20.934  1.00  1.560          H  
ATOM   4294  HD1 PHE A 258       9.583 -43.812 -18.861  1.00  1.560          H  
ATOM   4295  HD2 PHE A 258       6.533 -46.697 -19.628  1.00  1.560          H  
ATOM   4296  HE1 PHE A 258       7.984 -42.460 -17.577  1.00  1.560          H  
ATOM   4297  HE2 PHE A 258       4.986 -45.364 -18.324  1.00  1.560          H  
ATOM   4298  HZ  PHE A 258       5.661 -43.237 -17.308  1.00  1.560          H  
ATOM   4299  N   LYS A 259       8.314 -48.995 -19.406  1.00  1.000          N  
ATOM   4300  CA  LYS A 259       7.352 -49.921 -18.818  1.00  1.120          C  
ATOM   4301  C   LYS A 259       7.984 -50.770 -17.716  1.00  1.130          C  
ATOM   4302  O   LYS A 259       7.383 -50.963 -16.649  1.00  1.230          O  
ATOM   4303  CB  LYS A 259       6.780 -50.846 -19.894  1.00  1.520          C  
ATOM   4304  CG  LYS A 259       5.671 -51.787 -19.410  1.00  1.520          C  
ATOM   4305  CD  LYS A 259       5.095 -52.602 -20.563  1.00  1.520          C  
ATOM   4306  CE  LYS A 259       3.895 -53.408 -20.106  1.00  1.520          C  
ATOM   4307  NZ  LYS A 259       3.343 -54.257 -21.181  1.00  1.520          N  
ATOM   4308  H   LYS A 259       8.454 -48.994 -20.423  1.00  1.200          H  
ATOM   4309  HA  LYS A 259       6.541 -49.340 -18.379  1.00  1.340          H  
ATOM   4310 1HB  LYS A 259       6.418 -50.254 -20.733  1.00  1.820          H  
ATOM   4311 2HB  LYS A 259       7.582 -51.475 -20.275  1.00  1.820          H  
ATOM   4312 1HG  LYS A 259       6.093 -52.483 -18.681  1.00  1.820          H  
ATOM   4313 2HG  LYS A 259       4.882 -51.230 -18.916  1.00  1.820          H  
ATOM   4314 1HD  LYS A 259       4.784 -51.930 -21.367  1.00  1.820          H  
ATOM   4315 2HD  LYS A 259       5.858 -53.279 -20.949  1.00  1.820          H  
ATOM   4316 1HE  LYS A 259       4.166 -54.034 -19.255  1.00  1.820          H  
ATOM   4317 2HE  LYS A 259       3.121 -52.703 -19.794  1.00  1.820          H  
ATOM   4318 1HZ  LYS A 259       2.528 -54.731 -20.817  1.00  1.820          H  
ATOM   4319 2HZ  LYS A 259       3.083 -53.680 -21.990  1.00  1.820          H  
ATOM   4320 3HZ  LYS A 259       4.024 -54.931 -21.479  1.00  1.820          H  
ATOM   4321  N   GLU A 260       9.191 -51.286 -17.978  1.00  1.100          N  
ATOM   4322  CA  GLU A 260       9.896 -52.109 -17.012  1.00  1.190          C  
ATOM   4323  C   GLU A 260      10.211 -51.318 -15.749  1.00  1.210          C  
ATOM   4324  O   GLU A 260      10.007 -51.826 -14.647  1.00  1.350          O  
ATOM   4325  CB  GLU A 260      11.188 -52.666 -17.622  1.00  1.630          C  
ATOM   4326  CG  GLU A 260      10.988 -53.738 -18.711  1.00  1.630          C  
ATOM   4327  CD  GLU A 260      12.288 -54.150 -19.363  1.00  1.630          C  
ATOM   4328  OE1 GLU A 260      13.286 -53.529 -19.090  1.00  1.630          O  
ATOM   4329  OE2 GLU A 260      12.279 -55.083 -20.133  1.00  1.630          O  
ATOM   4330  H   GLU A 260       9.608 -51.114 -18.896  1.00  1.320          H  
ATOM   4331  HA  GLU A 260       9.251 -52.945 -16.738  1.00  1.430          H  
ATOM   4332 1HB  GLU A 260      11.744 -51.843 -18.076  1.00  1.960          H  
ATOM   4333 2HB  GLU A 260      11.811 -53.087 -16.836  1.00  1.960          H  
ATOM   4334 1HG  GLU A 260      10.522 -54.613 -18.263  1.00  1.960          H  
ATOM   4335 2HG  GLU A 260      10.311 -53.349 -19.469  1.00  1.960          H  
ATOM   4336  N   GLN A 261      10.638 -50.052 -15.903  1.00  1.160          N  
ATOM   4337  CA  GLN A 261      10.927 -49.178 -14.763  1.00  1.240          C  
ATOM   4338  C   GLN A 261       9.655 -48.910 -13.965  1.00  1.270          C  
ATOM   4339  O   GLN A 261       9.660 -48.902 -12.730  1.00  1.370          O  
ATOM   4340  CB  GLN A 261      11.523 -47.856 -15.240  1.00  1.700          C  
ATOM   4341  CG  GLN A 261      12.933 -47.950 -15.811  1.00  1.700          C  
ATOM   4342  CD  GLN A 261      13.349 -46.639 -16.448  1.00  1.700          C  
ATOM   4343  OE1 GLN A 261      12.507 -45.746 -16.585  1.00  1.700          O  
ATOM   4344  NE2 GLN A 261      14.607 -46.513 -16.837  1.00  1.700          N  
ATOM   4345  H   GLN A 261      10.830 -49.724 -16.858  1.00  1.390          H  
ATOM   4346  HA  GLN A 261      11.647 -49.676 -14.119  1.00  1.490          H  
ATOM   4347 1HB  GLN A 261      10.882 -47.441 -16.015  1.00  2.040          H  
ATOM   4348 2HB  GLN A 261      11.537 -47.145 -14.416  1.00  2.040          H  
ATOM   4349 1HG  GLN A 261      13.624 -48.168 -15.000  1.00  2.040          H  
ATOM   4350 2HG  GLN A 261      12.980 -48.735 -16.557  1.00  2.040          H  
ATOM   4351 1HE2 GLN A 261      14.918 -45.667 -17.274  1.00  2.040          H  
ATOM   4352 2HE2 GLN A 261      15.256 -47.268 -16.719  1.00  2.040          H  
ATOM   4353  N   VAL A 262       8.533 -48.724 -14.657  1.00  1.260          N  
ATOM   4354  CA  VAL A 262       7.283 -48.477 -13.964  1.00  1.400          C  
ATOM   4355  C   VAL A 262       6.936 -49.629 -13.043  1.00  1.450          C  
ATOM   4356  O   VAL A 262       6.615 -49.420 -11.866  1.00  1.550          O  
ATOM   4357  CB  VAL A 262       6.132 -48.232 -14.966  1.00  1.900          C  
ATOM   4358  CG1 VAL A 262       4.797 -48.231 -14.284  1.00  1.900          C  
ATOM   4359  CG2 VAL A 262       6.309 -46.885 -15.606  1.00  1.900          C  
ATOM   4360  H   VAL A 262       8.584 -48.697 -15.683  1.00  1.510          H  
ATOM   4361  HA  VAL A 262       7.409 -47.577 -13.368  1.00  1.680          H  
ATOM   4362  HB  VAL A 262       6.139 -49.012 -15.718  1.00  2.280          H  
ATOM   4363 1HG1 VAL A 262       4.029 -48.047 -15.032  1.00  2.280          H  
ATOM   4364 2HG1 VAL A 262       4.603 -49.192 -13.808  1.00  2.280          H  
ATOM   4365 3HG1 VAL A 262       4.768 -47.450 -13.533  1.00  2.280          H  
ATOM   4366 1HG2 VAL A 262       5.499 -46.728 -16.307  1.00  2.280          H  
ATOM   4367 2HG2 VAL A 262       6.286 -46.110 -14.840  1.00  2.280          H  
ATOM   4368 3HG2 VAL A 262       7.252 -46.836 -16.123  1.00  2.280          H  
ATOM   4369  N   GLU A 263       7.024 -50.863 -13.543  1.00  1.410          N  
ATOM   4370  CA  GLU A 263       6.724 -51.976 -12.658  1.00  1.530          C  
ATOM   4371  C   GLU A 263       7.815 -52.178 -11.594  1.00  1.560          C  
ATOM   4372  O   GLU A 263       7.509 -52.328 -10.410  1.00  1.800          O  
ATOM   4373  CB  GLU A 263       6.530 -53.271 -13.453  1.00  2.090          C  
ATOM   4374  CG  GLU A 263       5.262 -53.311 -14.316  1.00  2.090          C  
ATOM   4375  CD  GLU A 263       5.102 -54.619 -15.070  1.00  2.090          C  
ATOM   4376  OE1 GLU A 263       6.003 -55.424 -15.017  1.00  2.090          O  
ATOM   4377  OE2 GLU A 263       4.079 -54.810 -15.687  1.00  2.090          O  
ATOM   4378  H   GLU A 263       7.272 -51.000 -14.533  1.00  1.690          H  
ATOM   4379  HA  GLU A 263       5.790 -51.755 -12.142  1.00  1.840          H  
ATOM   4380 1HB  GLU A 263       7.386 -53.408 -14.121  1.00  2.510          H  
ATOM   4381 2HB  GLU A 263       6.506 -54.120 -12.772  1.00  2.510          H  
ATOM   4382 1HG  GLU A 263       4.393 -53.157 -13.677  1.00  2.510          H  
ATOM   4383 2HG  GLU A 263       5.303 -52.486 -15.031  1.00  2.510          H  
ATOM   4384  N   LYS A 264       9.088 -52.106 -11.998  1.00  1.430          N  
ATOM   4385  CA  LYS A 264      10.234 -52.350 -11.121  1.00  1.560          C  
ATOM   4386  C   LYS A 264      10.272 -51.474  -9.885  1.00  1.630          C  
ATOM   4387  O   LYS A 264      10.575 -51.952  -8.790  1.00  1.660          O  
ATOM   4388  CB  LYS A 264      11.534 -52.174 -11.910  1.00  2.130          C  
ATOM   4389  CG  LYS A 264      12.824 -52.419 -11.132  1.00  2.130          C  
ATOM   4390  CD  LYS A 264      14.030 -52.324 -12.065  1.00  2.130          C  
ATOM   4391  CE  LYS A 264      15.339 -52.510 -11.318  1.00  2.130          C  
ATOM   4392  NZ  LYS A 264      16.517 -52.464 -12.241  1.00  2.130          N  
ATOM   4393  H   LYS A 264       9.283 -51.943 -12.985  1.00  1.720          H  
ATOM   4394  HA  LYS A 264      10.179 -53.383 -10.785  1.00  1.870          H  
ATOM   4395 1HB  LYS A 264      11.526 -52.837 -12.773  1.00  2.560          H  
ATOM   4396 2HB  LYS A 264      11.575 -51.157 -12.285  1.00  2.560          H  
ATOM   4397 1HG  LYS A 264      12.927 -51.661 -10.351  1.00  2.560          H  
ATOM   4398 2HG  LYS A 264      12.794 -53.400 -10.662  1.00  2.560          H  
ATOM   4399 1HD  LYS A 264      13.951 -53.090 -12.836  1.00  2.560          H  
ATOM   4400 2HD  LYS A 264      14.033 -51.348 -12.551  1.00  2.560          H  
ATOM   4401 1HE  LYS A 264      15.439 -51.720 -10.578  1.00  2.560          H  
ATOM   4402 2HE  LYS A 264      15.326 -53.472 -10.808  1.00  2.560          H  
ATOM   4403 1HZ  LYS A 264      17.367 -52.589 -11.709  1.00  2.560          H  
ATOM   4404 2HZ  LYS A 264      16.438 -53.204 -12.925  1.00  2.560          H  
ATOM   4405 3HZ  LYS A 264      16.548 -51.572 -12.717  1.00  2.560          H  
ATOM   4406  N   TYR A 265       9.963 -50.197 -10.048  1.00  1.730          N  
ATOM   4407  CA  TYR A 265      10.010 -49.268  -8.939  1.00  1.890          C  
ATOM   4408  C   TYR A 265       8.632 -48.911  -8.391  1.00  1.970          C  
ATOM   4409  O   TYR A 265       8.510 -47.945  -7.634  1.00  2.700          O  
ATOM   4410  CB  TYR A 265      10.745 -48.005  -9.378  1.00  2.580          C  
ATOM   4411  CG  TYR A 265      12.184 -48.268  -9.782  1.00  2.580          C  
ATOM   4412  CD1 TYR A 265      12.533 -48.295 -11.125  1.00  2.580          C  
ATOM   4413  CD2 TYR A 265      13.147 -48.490  -8.815  1.00  2.580          C  
ATOM   4414  CE1 TYR A 265      13.829 -48.534 -11.499  1.00  2.580          C  
ATOM   4415  CE2 TYR A 265      14.451 -48.728  -9.189  1.00  2.580          C  
ATOM   4416  CZ  TYR A 265      14.794 -48.751 -10.524  1.00  2.580          C  
ATOM   4417  OH  TYR A 265      16.100 -48.981 -10.892  1.00  2.580          O  
ATOM   4418  H   TYR A 265       9.746 -49.841 -10.984  1.00  2.080          H  
ATOM   4419  HA  TYR A 265      10.570 -49.735  -8.130  1.00  2.270          H  
ATOM   4420 1HB  TYR A 265      10.224 -47.562 -10.232  1.00  3.100          H  
ATOM   4421 2HB  TYR A 265      10.740 -47.274  -8.572  1.00  3.100          H  
ATOM   4422  HD1 TYR A 265      11.781 -48.121 -11.882  1.00  3.100          H  
ATOM   4423  HD2 TYR A 265      12.877 -48.473  -7.760  1.00  3.100          H  
ATOM   4424  HE1 TYR A 265      14.098 -48.550 -12.553  1.00  3.100          H  
ATOM   4425  HE2 TYR A 265      15.213 -48.899  -8.428  1.00  3.100          H  
ATOM   4426  HH  TYR A 265      16.650 -49.023 -10.103  1.00  3.100          H  
ATOM   4427  N   LYS A 266       7.587 -49.651  -8.789  1.00  1.600          N  
ATOM   4428  CA  LYS A 266       6.224 -49.375  -8.340  1.00  1.620          C  
ATOM   4429  C   LYS A 266       5.841 -47.911  -8.564  1.00  1.640          C  
ATOM   4430  O   LYS A 266       5.297 -47.270  -7.660  1.00  1.940          O  
ATOM   4431  CB  LYS A 266       6.074 -49.714  -6.848  1.00  2.260          C  
ATOM   4432  CG  LYS A 266       6.364 -51.167  -6.493  1.00  2.260          C  
ATOM   4433  CD  LYS A 266       6.080 -51.441  -5.024  1.00  2.260          C  
ATOM   4434  CE  LYS A 266       6.386 -52.886  -4.653  1.00  2.260          C  
ATOM   4435  NZ  LYS A 266       6.138 -53.154  -3.205  1.00  2.260          N  
ATOM   4436  H   LYS A 266       7.735 -50.460  -9.401  1.00  1.920          H  
ATOM   4437  HA  LYS A 266       5.542 -49.994  -8.926  1.00  1.940          H  
ATOM   4438 1HB  LYS A 266       6.736 -49.084  -6.258  1.00  2.710          H  
ATOM   4439 2HB  LYS A 266       5.057 -49.492  -6.531  1.00  2.710          H  
ATOM   4440 1HG  LYS A 266       5.765 -51.827  -7.114  1.00  2.710          H  
ATOM   4441 2HG  LYS A 266       7.415 -51.373  -6.696  1.00  2.710          H  
ATOM   4442 1HD  LYS A 266       6.688 -50.776  -4.409  1.00  2.710          H  
ATOM   4443 2HD  LYS A 266       5.028 -51.237  -4.818  1.00  2.710          H  
ATOM   4444 1HE  LYS A 266       5.757 -53.546  -5.248  1.00  2.710          H  
ATOM   4445 2HE  LYS A 266       7.432 -53.097  -4.877  1.00  2.710          H  
ATOM   4446 1HZ  LYS A 266       6.352 -54.121  -2.999  1.00  2.710          H  
ATOM   4447 2HZ  LYS A 266       6.726 -52.554  -2.642  1.00  2.710          H  
ATOM   4448 3HZ  LYS A 266       5.168 -52.973  -2.988  1.00  2.710          H  
ATOM   4449  N   THR A 267       6.143 -47.368  -9.750  1.00  1.550          N  
ATOM   4450  CA  THR A 267       5.869 -45.958 -10.013  1.00  1.600          C  
ATOM   4451  C   THR A 267       4.388 -45.656  -9.971  1.00  1.260          C  
ATOM   4452  O   THR A 267       3.602 -46.262 -10.698  1.00  1.220          O  
ATOM   4453  CB  THR A 267       6.425 -45.514 -11.390  1.00  2.220          C  
ATOM   4454  OG1 THR A 267       7.847 -45.724 -11.438  1.00  2.220          O  
ATOM   4455  CG2 THR A 267       6.139 -44.040 -11.654  1.00  2.220          C  
ATOM   4456  H   THR A 267       6.538 -47.972 -10.472  1.00  1.860          H  
ATOM   4457  HA  THR A 267       6.356 -45.370  -9.235  1.00  1.920          H  
ATOM   4458  HB  THR A 267       5.955 -46.100 -12.156  1.00  2.660          H  
ATOM   4459  HG1 THR A 267       8.028 -46.667 -11.489  1.00  2.660          H  
ATOM   4460 1HG2 THR A 267       6.535 -43.768 -12.629  1.00  2.660          H  
ATOM   4461 2HG2 THR A 267       5.066 -43.843 -11.640  1.00  2.660          H  
ATOM   4462 3HG2 THR A 267       6.623 -43.440 -10.899  1.00  2.660          H  
ATOM   4463  N   MET A 268       4.001 -44.711  -9.121  1.00  1.380          N  
ATOM   4464  CA  MET A 268       3.032 -43.839  -8.491  1.00  1.340          C  
ATOM   4465  C   MET A 268       2.954 -42.378  -8.980  1.00  1.240          C  
ATOM   4466  O   MET A 268       1.875 -41.936  -9.368  1.00  1.570          O  
ATOM   4467  CB  MET A 268       3.235 -43.948  -6.970  1.00  1.890          C  
ATOM   4468  CG  MET A 268       2.381 -43.044  -6.147  1.00  1.890          C  
ATOM   4469  SD  MET A 268       2.740 -43.116  -4.405  1.00  1.890          S  
ATOM   4470  CE  MET A 268       4.269 -42.172  -4.328  1.00  1.890          C  
ATOM   4471  H   MET A 268       3.141 -45.004  -9.565  1.00  1.660          H  
ATOM   4472  HA  MET A 268       2.055 -44.281  -8.694  1.00  1.610          H  
ATOM   4473 1HB  MET A 268       2.936 -44.954  -6.676  1.00  2.270          H  
ATOM   4474 2HB  MET A 268       4.264 -43.875  -6.703  1.00  2.270          H  
ATOM   4475 1HG  MET A 268       2.534 -42.023  -6.473  1.00  2.270          H  
ATOM   4476 2HG  MET A 268       1.352 -43.290  -6.283  1.00  2.270          H  
ATOM   4477 1HE  MET A 268       4.605 -42.115  -3.293  1.00  2.270          H  
ATOM   4478 2HE  MET A 268       5.037 -42.649  -4.924  1.00  2.270          H  
ATOM   4479 3HE  MET A 268       4.097 -41.163  -4.701  1.00  2.270          H  
ATOM   4480  N   PRO A 269       4.034 -41.567  -8.932  1.00  0.970          N  
ATOM   4481  CA  PRO A 269       4.010 -40.165  -9.313  1.00  0.900          C  
ATOM   4482  C   PRO A 269       3.936 -39.912 -10.809  1.00  0.800          C  
ATOM   4483  O   PRO A 269       4.521 -40.651 -11.605  1.00  1.060          O  
ATOM   4484  CB  PRO A 269       5.346 -39.656  -8.766  1.00  1.350          C  
ATOM   4485  CG  PRO A 269       6.248 -40.866  -8.785  1.00  1.350          C  
ATOM   4486  CD  PRO A 269       5.352 -42.019  -8.429  1.00  1.350          C  
ATOM   4487  HA  PRO A 269       3.175 -39.667  -8.804  1.00  1.080          H  
ATOM   4488 1HB  PRO A 269       5.713 -38.831  -9.402  1.00  1.620          H  
ATOM   4489 2HB  PRO A 269       5.202 -39.242  -7.756  1.00  1.620          H  
ATOM   4490 1HG  PRO A 269       6.698 -40.986  -9.785  1.00  1.620          H  
ATOM   4491 2HG  PRO A 269       7.075 -40.740  -8.075  1.00  1.620          H  
ATOM   4492 1HD  PRO A 269       5.712 -42.900  -8.918  1.00  1.620          H  
ATOM   4493 2HD  PRO A 269       5.352 -42.105  -7.347  1.00  1.620          H  
ATOM   4494  N   THR A 270       3.333 -38.775 -11.149  1.00  0.790          N  
ATOM   4495  CA  THR A 270       3.297 -38.230 -12.495  1.00  0.750          C  
ATOM   4496  C   THR A 270       3.777 -36.759 -12.330  1.00  0.710          C  
ATOM   4497  O   THR A 270       3.985 -36.325 -11.192  1.00  0.830          O  
ATOM   4498  CB  THR A 270       1.881 -38.341 -13.109  1.00  1.070          C  
ATOM   4499  OG1 THR A 270       1.019 -37.409 -12.483  1.00  1.070          O  
ATOM   4500  CG2 THR A 270       1.334 -39.753 -12.856  1.00  1.070          C  
ATOM   4501  H   THR A 270       2.807 -38.284 -10.422  1.00  0.950          H  
ATOM   4502  HA  THR A 270       4.004 -38.777 -13.116  1.00  0.900          H  
ATOM   4503  HB  THR A 270       1.891 -38.195 -14.164  1.00  1.280          H  
ATOM   4504  HG1 THR A 270       0.234 -37.299 -13.027  1.00  1.280          H  
ATOM   4505 1HG2 THR A 270       0.344 -39.845 -13.272  1.00  1.280          H  
ATOM   4506 2HG2 THR A 270       1.990 -40.484 -13.333  1.00  1.280          H  
ATOM   4507 3HG2 THR A 270       1.280 -39.953 -11.781  1.00  1.280          H  
ATOM   4508  N   PRO A 271       3.999 -35.975 -13.410  1.00  0.680          N  
ATOM   4509  CA  PRO A 271       4.503 -34.600 -13.404  1.00  0.720          C  
ATOM   4510  C   PRO A 271       3.745 -33.496 -12.644  1.00  0.790          C  
ATOM   4511  O   PRO A 271       4.351 -32.465 -12.371  1.00  0.860          O  
ATOM   4512  CB  PRO A 271       4.532 -34.251 -14.900  1.00  1.080          C  
ATOM   4513  CG  PRO A 271       4.611 -35.562 -15.608  1.00  1.080          C  
ATOM   4514  CD  PRO A 271       3.773 -36.485 -14.781  1.00  1.080          C  
ATOM   4515  HA  PRO A 271       5.539 -34.635 -13.026  1.00  0.860          H  
ATOM   4516 1HB  PRO A 271       3.653 -33.670 -15.161  1.00  1.300          H  
ATOM   4517 2HB  PRO A 271       5.405 -33.606 -15.114  1.00  1.300          H  
ATOM   4518 1HG  PRO A 271       4.245 -35.454 -16.647  1.00  1.300          H  
ATOM   4519 2HG  PRO A 271       5.661 -35.881 -15.677  1.00  1.300          H  
ATOM   4520 1HD  PRO A 271       2.727 -36.350 -15.072  1.00  1.300          H  
ATOM   4521 2HD  PRO A 271       4.123 -37.506 -14.918  1.00  1.300          H  
ATOM   4522  N   TYR A 272       2.452 -33.645 -12.300  1.00  0.830          N  
ATOM   4523  CA  TYR A 272       1.825 -32.487 -11.648  1.00  0.950          C  
ATOM   4524  C   TYR A 272       1.171 -32.727 -10.301  1.00  0.960          C  
ATOM   4525  O   TYR A 272      -0.028 -32.468 -10.158  1.00  1.100          O  
ATOM   4526  CB  TYR A 272       0.720 -31.970 -12.546  1.00  1.280          C  
ATOM   4527  CG  TYR A 272       1.158 -31.768 -13.907  1.00  1.280          C  
ATOM   4528  CD1 TYR A 272       0.830 -32.729 -14.839  1.00  1.280          C  
ATOM   4529  CD2 TYR A 272       1.887 -30.663 -14.259  1.00  1.280          C  
ATOM   4530  CE1 TYR A 272       1.216 -32.583 -16.110  1.00  1.280          C  
ATOM   4531  CE2 TYR A 272       2.280 -30.521 -15.557  1.00  1.280          C  
ATOM   4532  CZ  TYR A 272       1.938 -31.483 -16.473  1.00  1.280          C  
ATOM   4533  OH  TYR A 272       2.318 -31.356 -17.743  1.00  1.280          O  
ATOM   4534  H   TYR A 272       1.912 -34.477 -12.496  1.00  1.000          H  
ATOM   4535  HA  TYR A 272       2.575 -31.712 -11.504  1.00  1.140          H  
ATOM   4536 1HB  TYR A 272      -0.118 -32.671 -12.552  1.00  1.540          H  
ATOM   4537 2HB  TYR A 272       0.354 -31.019 -12.162  1.00  1.540          H  
ATOM   4538  HD1 TYR A 272       0.254 -33.606 -14.544  1.00  1.540          H  
ATOM   4539  HD2 TYR A 272       2.143 -29.911 -13.515  1.00  1.540          H  
ATOM   4540  HE1 TYR A 272       0.955 -33.329 -16.829  1.00  1.540          H  
ATOM   4541  HE2 TYR A 272       2.860 -29.651 -15.859  1.00  1.540          H  
ATOM   4542  HH  TYR A 272       2.824 -30.546 -17.840  1.00  1.540          H  
ATOM   4543  N   GLY A 273       1.943 -33.189  -9.314  1.00  0.880          N  
ATOM   4544  CA  GLY A 273       1.443 -33.367  -7.948  1.00  0.980          C  
ATOM   4545  C   GLY A 273       0.502 -34.549  -7.795  1.00  1.030          C  
ATOM   4546  O   GLY A 273      -0.206 -34.665  -6.795  1.00  1.250          O  
ATOM   4547  H   GLY A 273       2.917 -33.398  -9.502  1.00  1.060          H  
ATOM   4548 1HA  GLY A 273       2.290 -33.490  -7.274  1.00  1.180          H  
ATOM   4549 2HA  GLY A 273       0.931 -32.458  -7.640  1.00  1.180          H  
ATOM   4550  N   ILE A 274       0.471 -35.415  -8.789  1.00  0.970          N  
ATOM   4551  CA  ILE A 274      -0.454 -36.528  -8.776  1.00  1.090          C  
ATOM   4552  C   ILE A 274       0.253 -37.840  -8.509  1.00  1.040          C  
ATOM   4553  O   ILE A 274       1.242 -38.183  -9.161  1.00  0.940          O  
ATOM   4554  CB  ILE A 274      -1.239 -36.598 -10.099  1.00  1.480          C  
ATOM   4555  CG1 ILE A 274      -2.028 -35.290 -10.311  1.00  1.480          C  
ATOM   4556  CG2 ILE A 274      -2.174 -37.771 -10.032  1.00  1.480          C  
ATOM   4557  CD1 ILE A 274      -2.607 -35.077 -11.706  1.00  1.480          C  
ATOM   4558  H   ILE A 274       1.093 -35.279  -9.576  1.00  1.160          H  
ATOM   4559  HA  ILE A 274      -1.172 -36.371  -7.972  1.00  1.310          H  
ATOM   4560  HB  ILE A 274      -0.570 -36.706 -10.915  1.00  1.770          H  
ATOM   4561 1HG1 ILE A 274      -2.845 -35.260  -9.590  1.00  1.770          H  
ATOM   4562 2HG1 ILE A 274      -1.369 -34.475 -10.125  1.00  1.770          H  
ATOM   4563 1HG2 ILE A 274      -2.754 -37.849 -10.928  1.00  1.770          H  
ATOM   4564 2HG2 ILE A 274      -1.612 -38.692  -9.904  1.00  1.770          H  
ATOM   4565 3HG2 ILE A 274      -2.844 -37.646  -9.199  1.00  1.770          H  
ATOM   4566 1HD1 ILE A 274      -3.124 -34.117 -11.738  1.00  1.770          H  
ATOM   4567 2HD1 ILE A 274      -1.798 -35.071 -12.438  1.00  1.770          H  
ATOM   4568 3HD1 ILE A 274      -3.313 -35.860 -11.946  1.00  1.770          H  
ATOM   4569  N   GLU A 275      -0.251 -38.556  -7.510  1.00  1.160          N  
ATOM   4570  CA  GLU A 275       0.286 -39.839  -7.102  1.00  1.110          C  
ATOM   4571  C   GLU A 275      -0.791 -40.920  -7.129  1.00  1.260          C  
ATOM   4572  O   GLU A 275      -1.832 -40.796  -6.476  1.00  1.570          O  
ATOM   4573  CB  GLU A 275       0.894 -39.711  -5.702  1.00  1.570          C  
ATOM   4574  CG  GLU A 275       2.159 -38.848  -5.645  1.00  1.570          C  
ATOM   4575  CD  GLU A 275       2.730 -38.713  -4.257  1.00  1.570          C  
ATOM   4576  OE1 GLU A 275       2.058 -39.083  -3.318  1.00  1.570          O  
ATOM   4577  OE2 GLU A 275       3.838 -38.246  -4.133  1.00  1.570          O  
ATOM   4578  H   GLU A 275      -1.054 -38.191  -7.015  1.00  1.390          H  
ATOM   4579  HA  GLU A 275       1.069 -40.128  -7.800  1.00  1.330          H  
ATOM   4580 1HB  GLU A 275       0.165 -39.239  -5.047  1.00  1.890          H  
ATOM   4581 2HB  GLU A 275       1.098 -40.681  -5.290  1.00  1.890          H  
ATOM   4582 1HG  GLU A 275       2.909 -39.295  -6.293  1.00  1.890          H  
ATOM   4583 2HG  GLU A 275       1.929 -37.857  -6.033  1.00  1.890          H  
ATOM   4584  N   HIS A 276      -0.516 -41.998  -7.855  1.00  1.140          N  
ATOM   4585  CA  HIS A 276      -1.437 -43.109  -7.997  1.00  1.280          C  
ATOM   4586  C   HIS A 276      -0.905 -44.404  -7.418  1.00  1.220          C  
ATOM   4587  O   HIS A 276      -0.185 -45.156  -8.079  1.00  1.380          O  
ATOM   4588  CB  HIS A 276      -1.729 -43.344  -9.461  1.00  1.740          C  
ATOM   4589  CG  HIS A 276      -2.392 -42.227 -10.120  1.00  1.740          C  
ATOM   4590  ND1 HIS A 276      -3.697 -41.879  -9.861  1.00  1.740          N  
ATOM   4591  CD2 HIS A 276      -1.959 -41.388 -11.072  1.00  1.740          C  
ATOM   4592  CE1 HIS A 276      -4.024 -40.860 -10.620  1.00  1.740          C  
ATOM   4593  NE2 HIS A 276      -2.990 -40.559 -11.363  1.00  1.740          N  
ATOM   4594  H   HIS A 276       0.350 -42.010  -8.390  1.00  1.370          H  
ATOM   4595  HA  HIS A 276      -2.371 -42.876  -7.489  1.00  1.540          H  
ATOM   4596 1HB  HIS A 276      -0.785 -43.527  -9.985  1.00  2.080          H  
ATOM   4597 2HB  HIS A 276      -2.327 -44.215  -9.577  1.00  2.080          H  
ATOM   4598  HD1 HIS A 276      -4.258 -42.203  -9.097  1.00  2.080          H  
ATOM   4599  HD2 HIS A 276      -1.013 -41.290 -11.598  1.00  2.080          H  
ATOM   4600  HE1 HIS A 276      -5.012 -40.417 -10.569  1.00  2.080          H  
ATOM   4601  N   ASP A 277      -1.267 -44.686  -6.175  1.00  1.150          N  
ATOM   4602  CA  ASP A 277      -0.768 -45.884  -5.520  1.00  1.090          C  
ATOM   4603  C   ASP A 277      -1.235 -47.085  -6.323  1.00  1.100          C  
ATOM   4604  O   ASP A 277      -2.447 -47.301  -6.477  1.00  1.220          O  
ATOM   4605  CB  ASP A 277      -1.247 -45.975  -4.063  1.00  1.550          C  
ATOM   4606  CG  ASP A 277      -0.643 -47.178  -3.282  1.00  1.550          C  
ATOM   4607  OD1 ASP A 277      -0.317 -48.185  -3.909  1.00  1.550          O  
ATOM   4608  OD2 ASP A 277      -0.513 -47.077  -2.079  1.00  1.550          O  
ATOM   4609  H   ASP A 277      -1.869 -44.046  -5.673  1.00  1.380          H  
ATOM   4610  HA  ASP A 277       0.323 -45.862  -5.525  1.00  1.310          H  
ATOM   4611 1HB  ASP A 277      -0.977 -45.055  -3.540  1.00  1.860          H  
ATOM   4612 2HB  ASP A 277      -2.335 -46.059  -4.040  1.00  1.860          H  
ATOM   4613  N   MET A 278      -0.273 -47.858  -6.842  1.00  1.160          N  
ATOM   4614  CA  MET A 278      -0.552 -48.983  -7.720  1.00  1.270          C  
ATOM   4615  C   MET A 278      -1.435 -50.048  -7.099  1.00  1.270          C  
ATOM   4616  O   MET A 278      -1.959 -50.888  -7.818  1.00  1.510          O  
ATOM   4617  CB  MET A 278       0.726 -49.638  -8.227  1.00  1.730          C  
ATOM   4618  CG  MET A 278       1.544 -50.380  -7.180  1.00  1.730          C  
ATOM   4619  SD  MET A 278       2.918 -51.270  -7.902  1.00  1.730          S  
ATOM   4620  CE  MET A 278       2.129 -52.751  -8.529  1.00  1.730          C  
ATOM   4621  H   MET A 278       0.686 -47.612  -6.639  1.00  1.390          H  
ATOM   4622  HA  MET A 278      -1.070 -48.595  -8.589  1.00  1.520          H  
ATOM   4623 1HB  MET A 278       0.459 -50.338  -9.001  1.00  2.080          H  
ATOM   4624 2HB  MET A 278       1.371 -48.879  -8.680  1.00  2.080          H  
ATOM   4625 1HG  MET A 278       1.934 -49.673  -6.449  1.00  2.080          H  
ATOM   4626 2HG  MET A 278       0.919 -51.099  -6.655  1.00  2.080          H  
ATOM   4627 1HE  MET A 278       2.880 -53.385  -9.003  1.00  2.080          H  
ATOM   4628 2HE  MET A 278       1.667 -53.292  -7.701  1.00  2.080          H  
ATOM   4629 3HE  MET A 278       1.363 -52.496  -9.254  1.00  2.080          H  
ATOM   4630  N   SER A 279      -1.644 -50.029  -5.782  1.00  1.650          N  
ATOM   4631  CA  SER A 279      -2.502 -51.037  -5.161  1.00  1.970          C  
ATOM   4632  C   SER A 279      -3.939 -50.957  -5.699  1.00  2.300          C  
ATOM   4633  O   SER A 279      -4.706 -51.918  -5.597  1.00  2.810          O  
ATOM   4634  CB  SER A 279      -2.536 -50.843  -3.657  1.00  2.630          C  
ATOM   4635  OG  SER A 279      -3.251 -49.686  -3.308  1.00  2.630          O  
ATOM   4636  H   SER A 279      -1.195 -49.306  -5.193  1.00  1.980          H  
ATOM   4637  HA  SER A 279      -2.099 -52.023  -5.391  1.00  2.360          H  
ATOM   4638 1HB  SER A 279      -2.985 -51.713  -3.183  1.00  3.160          H  
ATOM   4639 2HB  SER A 279      -1.512 -50.757  -3.290  1.00  3.160          H  
ATOM   4640  HG  SER A 279      -3.053 -49.524  -2.379  1.00  3.160          H  
ATOM   4641  N   ALA A 280      -4.308 -49.802  -6.268  1.00  2.590          N  
ATOM   4642  CA  ALA A 280      -5.623 -49.563  -6.844  1.00  3.300          C  
ATOM   4643  C   ALA A 280      -5.692 -49.880  -8.345  1.00  3.160          C  
ATOM   4644  O   ALA A 280      -6.736 -49.658  -8.963  1.00  3.750          O  
ATOM   4645  CB  ALA A 280      -6.018 -48.116  -6.614  1.00  4.340          C  
ATOM   4646  H   ALA A 280      -3.617 -49.045  -6.309  1.00  3.110          H  
ATOM   4647  HA  ALA A 280      -6.334 -50.211  -6.335  1.00  3.960          H  
ATOM   4648 1HB  ALA A 280      -7.009 -47.940  -7.007  1.00  5.200          H  
ATOM   4649 2HB  ALA A 280      -6.007 -47.907  -5.546  1.00  5.200          H  
ATOM   4650 3HB  ALA A 280      -5.308 -47.472  -7.112  1.00  5.200          H  
ATOM   4651  N   PHE A 281      -4.591 -50.342  -8.951  1.00  2.700          N  
ATOM   4652  CA  PHE A 281      -4.557 -50.551 -10.401  1.00  2.870          C  
ATOM   4653  C   PHE A 281      -3.997 -51.910 -10.836  1.00  2.370          C  
ATOM   4654  O   PHE A 281      -3.198 -52.536 -10.143  1.00  2.710          O  
ATOM   4655  CB  PHE A 281      -3.717 -49.438 -11.034  1.00  3.950          C  
ATOM   4656  CG  PHE A 281      -4.261 -48.051 -10.755  1.00  3.950          C  
ATOM   4657  CD1 PHE A 281      -3.790 -47.330  -9.670  1.00  3.950          C  
ATOM   4658  CD2 PHE A 281      -5.247 -47.474 -11.544  1.00  3.950          C  
ATOM   4659  CE1 PHE A 281      -4.263 -46.085  -9.381  1.00  3.950          C  
ATOM   4660  CE2 PHE A 281      -5.727 -46.203 -11.247  1.00  3.950          C  
ATOM   4661  CZ  PHE A 281      -5.220 -45.512 -10.165  1.00  3.950          C  
ATOM   4662  H   PHE A 281      -3.750 -50.551  -8.409  1.00  3.240          H  
ATOM   4663  HA  PHE A 281      -5.576 -50.478 -10.779  1.00  3.440          H  
ATOM   4664 1HB  PHE A 281      -2.701 -49.493 -10.637  1.00  4.740          H  
ATOM   4665 2HB  PHE A 281      -3.648 -49.582 -12.107  1.00  4.740          H  
ATOM   4666  HD1 PHE A 281      -3.038 -47.763  -9.034  1.00  4.740          H  
ATOM   4667  HD2 PHE A 281      -5.642 -48.022 -12.401  1.00  4.740          H  
ATOM   4668  HE1 PHE A 281      -3.867 -45.553  -8.515  1.00  4.740          H  
ATOM   4669  HE2 PHE A 281      -6.497 -45.748 -11.871  1.00  4.740          H  
ATOM   4670  HZ  PHE A 281      -5.581 -44.514  -9.932  1.00  4.740          H  
ATOM   4671  N   GLN A 282      -4.387 -52.349 -12.030  1.00  2.200          N  
ATOM   4672  CA  GLN A 282      -3.823 -53.570 -12.591  1.00  1.720          C  
ATOM   4673  C   GLN A 282      -2.445 -53.233 -13.162  1.00  1.480          C  
ATOM   4674  O   GLN A 282      -2.031 -52.082 -13.101  1.00  1.340          O  
ATOM   4675  CB  GLN A 282      -4.746 -54.085 -13.697  1.00  2.600          C  
ATOM   4676  CG  GLN A 282      -6.147 -54.443 -13.225  1.00  2.600          C  
ATOM   4677  CD  GLN A 282      -7.022 -53.198 -12.983  1.00  2.600          C  
ATOM   4678  OE1 GLN A 282      -6.738 -52.081 -13.480  1.00  2.600          O  
ATOM   4679  NE2 GLN A 282      -8.096 -53.384 -12.222  1.00  2.600          N  
ATOM   4680  H   GLN A 282      -5.087 -51.831 -12.555  1.00  2.640          H  
ATOM   4681  HA  GLN A 282      -3.713 -54.319 -11.807  1.00  2.060          H  
ATOM   4682 1HB  GLN A 282      -4.826 -53.343 -14.486  1.00  3.120          H  
ATOM   4683 2HB  GLN A 282      -4.316 -54.978 -14.142  1.00  3.120          H  
ATOM   4684 1HG  GLN A 282      -6.632 -55.063 -13.980  1.00  3.120          H  
ATOM   4685 2HG  GLN A 282      -6.069 -54.990 -12.285  1.00  3.120          H  
ATOM   4686 1HE2 GLN A 282      -8.714 -52.619 -12.025  1.00  3.120          H  
ATOM   4687 2HE2 GLN A 282      -8.296 -54.293 -11.846  1.00  3.120          H  
ATOM   4688  N   GLY A 283      -1.729 -54.213 -13.715  1.00  1.600          N  
ATOM   4689  CA  GLY A 283      -0.389 -53.944 -14.258  1.00  1.570          C  
ATOM   4690  C   GLY A 283      -0.372 -52.970 -15.443  1.00  1.310          C  
ATOM   4691  O   GLY A 283       0.276 -51.921 -15.408  1.00  1.340          O  
ATOM   4692  H   GLY A 283      -2.097 -55.152 -13.740  1.00  1.920          H  
ATOM   4693 1HA  GLY A 283       0.239 -53.543 -13.461  1.00  1.880          H  
ATOM   4694 2HA  GLY A 283       0.067 -54.886 -14.563  1.00  1.880          H  
ATOM   4695  N   SER A 284      -1.110 -53.306 -16.507  1.00  1.190          N  
ATOM   4696  CA  SER A 284      -1.170 -52.471 -17.709  1.00  1.020          C  
ATOM   4697  C   SER A 284      -1.764 -51.104 -17.437  1.00  0.960          C  
ATOM   4698  O   SER A 284      -1.343 -50.082 -18.004  1.00  0.900          O  
ATOM   4699  CB  SER A 284      -2.032 -53.163 -18.738  1.00  1.500          C  
ATOM   4700  OG  SER A 284      -3.350 -53.284 -18.270  1.00  1.500          O  
ATOM   4701  H   SER A 284      -1.637 -54.165 -16.496  1.00  1.430          H  
ATOM   4702  HA  SER A 284      -0.159 -52.346 -18.101  1.00  1.220          H  
ATOM   4703 1HB  SER A 284      -2.032 -52.577 -19.655  1.00  1.800          H  
ATOM   4704 2HB  SER A 284      -1.621 -54.142 -18.971  1.00  1.800          H  
ATOM   4705  HG  SER A 284      -3.858 -53.645 -19.003  1.00  1.800          H  
ATOM   4706  N   SER A 285      -2.633 -51.065 -16.443  1.00  1.070          N  
ATOM   4707  CA  SER A 285      -3.296 -49.861 -16.031  1.00  1.150          C  
ATOM   4708  C   SER A 285      -2.332 -48.832 -15.456  1.00  1.130          C  
ATOM   4709  O   SER A 285      -2.676 -47.661 -15.386  1.00  1.170          O  
ATOM   4710  CB  SER A 285      -4.367 -50.190 -15.015  1.00  1.580          C  
ATOM   4711  OG  SER A 285      -5.398 -50.961 -15.585  1.00  1.580          O  
ATOM   4712  H   SER A 285      -2.930 -51.935 -16.022  1.00  1.280          H  
ATOM   4713  HA  SER A 285      -3.778 -49.435 -16.907  1.00  1.380          H  
ATOM   4714 1HB  SER A 285      -3.915 -50.736 -14.207  1.00  1.890          H  
ATOM   4715 2HB  SER A 285      -4.777 -49.270 -14.601  1.00  1.890          H  
ATOM   4716  HG  SER A 285      -5.978 -51.239 -14.847  1.00  1.890          H  
ATOM   4717  N   ILE A 286      -1.127 -49.228 -15.029  1.00  1.150          N  
ATOM   4718  CA  ILE A 286      -0.249 -48.226 -14.443  1.00  1.240          C  
ATOM   4719  C   ILE A 286       0.239 -47.301 -15.568  1.00  1.080          C  
ATOM   4720  O   ILE A 286       0.277 -46.072 -15.406  1.00  1.120          O  
ATOM   4721  CB  ILE A 286       0.938 -48.840 -13.700  1.00  1.700          C  
ATOM   4722  CG1 ILE A 286       0.430 -49.660 -12.503  1.00  1.700          C  
ATOM   4723  CG2 ILE A 286       1.776 -47.652 -13.142  1.00  1.700          C  
ATOM   4724  CD1 ILE A 286       1.473 -50.574 -11.890  1.00  1.700          C  
ATOM   4725  H   ILE A 286      -0.817 -50.201 -15.126  1.00  1.380          H  
ATOM   4726  HA  ILE A 286      -0.817 -47.641 -13.728  1.00  1.490          H  
ATOM   4727  HB  ILE A 286       1.527 -49.483 -14.354  1.00  2.040          H  
ATOM   4728 1HG1 ILE A 286       0.060 -48.984 -11.733  1.00  2.040          H  
ATOM   4729 2HG1 ILE A 286      -0.396 -50.280 -12.840  1.00  2.040          H  
ATOM   4730 1HG2 ILE A 286       2.615 -48.016 -12.569  1.00  2.040          H  
ATOM   4731 2HG2 ILE A 286       2.146 -47.031 -13.950  1.00  2.040          H  
ATOM   4732 3HG2 ILE A 286       1.151 -47.040 -12.490  1.00  2.040          H  
ATOM   4733 1HD1 ILE A 286       1.016 -51.125 -11.084  1.00  2.040          H  
ATOM   4734 2HD1 ILE A 286       1.826 -51.278 -12.649  1.00  2.040          H  
ATOM   4735 3HD1 ILE A 286       2.314 -50.006 -11.507  1.00  2.040          H  
ATOM   4736  N   MET A 287       0.693 -47.876 -16.692  1.00  0.980          N  
ATOM   4737  CA  MET A 287       1.070 -46.985 -17.773  1.00  0.850          C  
ATOM   4738  C   MET A 287      -0.128 -46.250 -18.343  1.00  0.740          C  
ATOM   4739  O   MET A 287      -0.026 -45.080 -18.727  1.00  0.730          O  
ATOM   4740  CB  MET A 287       1.779 -47.643 -18.930  1.00  1.240          C  
ATOM   4741  CG  MET A 287       3.176 -48.088 -18.704  1.00  1.240          C  
ATOM   4742  SD  MET A 287       3.857 -48.816 -20.202  1.00  1.240          S  
ATOM   4743  CE  MET A 287       3.998 -47.452 -21.401  1.00  1.240          C  
ATOM   4744  H   MET A 287       0.692 -48.885 -16.799  1.00  1.180          H  
ATOM   4745  HA  MET A 287       1.750 -46.272 -17.352  1.00  1.020          H  
ATOM   4746 1HB  MET A 287       1.217 -48.511 -19.197  1.00  1.490          H  
ATOM   4747 2HB  MET A 287       1.741 -46.979 -19.783  1.00  1.490          H  
ATOM   4748 1HG  MET A 287       3.791 -47.253 -18.407  1.00  1.490          H  
ATOM   4749 2HG  MET A 287       3.202 -48.832 -17.909  1.00  1.490          H  
ATOM   4750 1HE  MET A 287       4.422 -47.835 -22.331  1.00  1.490          H  
ATOM   4751 2HE  MET A 287       3.014 -47.029 -21.622  1.00  1.490          H  
ATOM   4752 3HE  MET A 287       4.644 -46.671 -21.011  1.00  1.490          H  
ATOM   4753  N   ALA A 288      -1.281 -46.917 -18.397  1.00  0.730          N  
ATOM   4754  CA  ALA A 288      -2.423 -46.251 -18.982  1.00  0.700          C  
ATOM   4755  C   ALA A 288      -2.742 -44.977 -18.239  1.00  0.680          C  
ATOM   4756  O   ALA A 288      -3.024 -43.943 -18.861  1.00  0.660          O  
ATOM   4757  CB  ALA A 288      -3.642 -47.142 -18.964  1.00  0.990          C  
ATOM   4758  H   ALA A 288      -1.343 -47.896 -18.089  1.00  0.880          H  
ATOM   4759  HA  ALA A 288      -2.164 -46.001 -20.003  1.00  0.840          H  
ATOM   4760 1HB  ALA A 288      -4.478 -46.624 -19.430  1.00  1.190          H  
ATOM   4761 2HB  ALA A 288      -3.432 -48.062 -19.502  1.00  1.190          H  
ATOM   4762 3HB  ALA A 288      -3.891 -47.373 -17.936  1.00  1.190          H  
ATOM   4763  N   ILE A 289      -2.620 -45.021 -16.907  1.00  0.750          N  
ATOM   4764  CA  ILE A 289      -2.946 -43.837 -16.167  1.00  0.830          C  
ATOM   4765  C   ILE A 289      -1.881 -42.749 -16.268  1.00  0.770          C  
ATOM   4766  O   ILE A 289      -2.263 -41.592 -16.362  1.00  0.750          O  
ATOM   4767  CB  ILE A 289      -3.324 -44.171 -14.710  1.00  1.130          C  
ATOM   4768  CG1 ILE A 289      -2.129 -44.755 -13.945  1.00  1.130          C  
ATOM   4769  CG2 ILE A 289      -4.538 -45.112 -14.753  1.00  1.130          C  
ATOM   4770  CD1 ILE A 289      -2.349 -44.999 -12.513  1.00  1.130          C  
ATOM   4771  H   ILE A 289      -2.415 -45.906 -16.440  1.00  0.900          H  
ATOM   4772  HA  ILE A 289      -3.851 -43.442 -16.591  1.00  1.000          H  
ATOM   4773  HB  ILE A 289      -3.612 -43.253 -14.196  1.00  1.360          H  
ATOM   4774 1HG1 ILE A 289      -1.853 -45.660 -14.391  1.00  1.360          H  
ATOM   4775 2HG1 ILE A 289      -1.300 -44.065 -14.014  1.00  1.360          H  
ATOM   4776 1HG2 ILE A 289      -4.878 -45.341 -13.763  1.00  1.360          H  
ATOM   4777 2HG2 ILE A 289      -5.333 -44.626 -15.302  1.00  1.360          H  
ATOM   4778 3HG2 ILE A 289      -4.299 -46.019 -15.258  1.00  1.360          H  
ATOM   4779 1HD1 ILE A 289      -1.436 -45.393 -12.066  1.00  1.360          H  
ATOM   4780 2HD1 ILE A 289      -2.618 -44.079 -12.057  1.00  1.360          H  
ATOM   4781 3HD1 ILE A 289      -3.133 -45.709 -12.375  1.00  1.360          H  
ATOM   4782  N   TYR A 290      -0.563 -43.015 -16.361  1.00  0.820          N  
ATOM   4783  CA  TYR A 290       0.272 -41.795 -16.484  1.00  0.860          C  
ATOM   4784  C   TYR A 290      -0.104 -41.016 -17.754  1.00  0.850          C  
ATOM   4785  O   TYR A 290      -0.051 -39.776 -17.768  1.00  1.140          O  
ATOM   4786  CB  TYR A 290       1.804 -42.020 -16.532  1.00  1.190          C  
ATOM   4787  CG  TYR A 290       2.372 -42.371 -17.923  1.00  1.190          C  
ATOM   4788  CD1 TYR A 290       2.707 -41.384 -18.843  1.00  1.190          C  
ATOM   4789  CD2 TYR A 290       2.562 -43.642 -18.247  1.00  1.190          C  
ATOM   4790  CE1 TYR A 290       3.198 -41.737 -20.082  1.00  1.190          C  
ATOM   4791  CE2 TYR A 290       3.048 -44.004 -19.481  1.00  1.190          C  
ATOM   4792  CZ  TYR A 290       3.362 -43.067 -20.393  1.00  1.190          C  
ATOM   4793  OH  TYR A 290       3.840 -43.449 -21.614  1.00  1.190          O  
ATOM   4794  H   TYR A 290      -0.192 -43.972 -16.260  1.00  0.980          H  
ATOM   4795  HA  TYR A 290       0.064 -41.155 -15.628  1.00  1.030          H  
ATOM   4796 1HB  TYR A 290       2.311 -41.121 -16.180  1.00  1.430          H  
ATOM   4797 2HB  TYR A 290       2.065 -42.827 -15.847  1.00  1.430          H  
ATOM   4798  HD1 TYR A 290       2.564 -40.336 -18.593  1.00  1.430          H  
ATOM   4799  HD2 TYR A 290       2.316 -44.364 -17.524  1.00  1.430          H  
ATOM   4800  HE1 TYR A 290       3.436 -40.975 -20.797  1.00  1.430          H  
ATOM   4801  HE2 TYR A 290       3.177 -45.050 -19.724  1.00  1.430          H  
ATOM   4802  HH  TYR A 290       3.982 -42.685 -22.156  1.00  1.430          H  
ATOM   4803  N   VAL A 291      -0.527 -41.730 -18.814  1.00  0.710          N  
ATOM   4804  CA  VAL A 291      -0.870 -41.048 -20.055  1.00  0.770          C  
ATOM   4805  C   VAL A 291      -2.118 -40.179 -19.847  1.00  0.690          C  
ATOM   4806  O   VAL A 291      -2.164 -39.004 -20.250  1.00  0.730          O  
ATOM   4807  CB  VAL A 291      -1.132 -42.069 -21.191  1.00  1.050          C  
ATOM   4808  CG1 VAL A 291      -1.625 -41.377 -22.413  1.00  1.050          C  
ATOM   4809  CG2 VAL A 291       0.106 -42.816 -21.524  1.00  1.050          C  
ATOM   4810  H   VAL A 291      -0.545 -42.761 -18.755  1.00  0.850          H  
ATOM   4811  HA  VAL A 291      -0.035 -40.416 -20.339  1.00  0.920          H  
ATOM   4812  HB  VAL A 291      -1.898 -42.772 -20.867  1.00  1.260          H  
ATOM   4813 1HG1 VAL A 291      -1.802 -42.124 -23.177  1.00  1.260          H  
ATOM   4814 2HG1 VAL A 291      -2.545 -40.851 -22.202  1.00  1.260          H  
ATOM   4815 3HG1 VAL A 291      -0.869 -40.669 -22.762  1.00  1.260          H  
ATOM   4816 1HG2 VAL A 291      -0.104 -43.534 -22.319  1.00  1.260          H  
ATOM   4817 2HG2 VAL A 291       0.869 -42.122 -21.859  1.00  1.260          H  
ATOM   4818 3HG2 VAL A 291       0.452 -43.350 -20.646  1.00  1.260          H  
ATOM   4819  N   GLN A 292      -3.134 -40.798 -19.236  1.00  0.630          N  
ATOM   4820  CA  GLN A 292      -4.421 -40.185 -18.946  1.00  0.610          C  
ATOM   4821  C   GLN A 292      -4.322 -39.052 -17.927  1.00  0.560          C  
ATOM   4822  O   GLN A 292      -5.018 -38.043 -18.049  1.00  0.590          O  
ATOM   4823  CB  GLN A 292      -5.355 -41.265 -18.406  1.00  0.860          C  
ATOM   4824  CG  GLN A 292      -5.753 -42.311 -19.438  1.00  0.860          C  
ATOM   4825  CD  GLN A 292      -6.450 -43.512 -18.818  1.00  0.860          C  
ATOM   4826  OE1 GLN A 292      -6.218 -43.857 -17.657  1.00  0.860          O  
ATOM   4827  NE2 GLN A 292      -7.308 -44.154 -19.590  1.00  0.860          N  
ATOM   4828  H   GLN A 292      -2.997 -41.781 -18.968  1.00  0.760          H  
ATOM   4829  HA  GLN A 292      -4.823 -39.783 -19.874  1.00  0.730          H  
ATOM   4830 1HB  GLN A 292      -4.872 -41.761 -17.584  1.00  1.030          H  
ATOM   4831 2HB  GLN A 292      -6.259 -40.807 -18.014  1.00  1.030          H  
ATOM   4832 1HG  GLN A 292      -6.436 -41.853 -20.149  1.00  1.030          H  
ATOM   4833 2HG  GLN A 292      -4.864 -42.658 -19.955  1.00  1.030          H  
ATOM   4834 1HE2 GLN A 292      -7.798 -44.954 -19.239  1.00  1.030          H  
ATOM   4835 2HE2 GLN A 292      -7.469 -43.847 -20.528  1.00  1.030          H  
ATOM   4836  N   THR A 293      -3.460 -39.236 -16.934  1.00  0.520          N  
ATOM   4837  CA  THR A 293      -3.238 -38.315 -15.830  1.00  0.480          C  
ATOM   4838  C   THR A 293      -2.694 -37.002 -16.342  1.00  0.520          C  
ATOM   4839  O   THR A 293      -3.157 -35.931 -15.931  1.00  0.550          O  
ATOM   4840  CB  THR A 293      -2.266 -38.915 -14.810  1.00  0.690          C  
ATOM   4841  OG1 THR A 293      -2.815 -40.121 -14.292  1.00  0.690          O  
ATOM   4842  CG2 THR A 293      -2.099 -37.967 -13.681  1.00  0.690          C  
ATOM   4843  H   THR A 293      -2.949 -40.104 -16.921  1.00  0.620          H  
ATOM   4844  HA  THR A 293      -4.189 -38.132 -15.331  1.00  0.580          H  
ATOM   4845  HB  THR A 293      -1.304 -39.121 -15.276  1.00  0.830          H  
ATOM   4846  HG1 THR A 293      -2.828 -40.788 -14.991  1.00  0.830          H  
ATOM   4847 1HG2 THR A 293      -1.445 -38.403 -12.945  1.00  0.830          H  
ATOM   4848 2HG2 THR A 293      -1.682 -37.024 -14.020  1.00  0.830          H  
ATOM   4849 3HG2 THR A 293      -3.081 -37.800 -13.241  1.00  0.830          H  
ATOM   4850  N   VAL A 294      -1.706 -37.064 -17.231  1.00  0.590          N  
ATOM   4851  CA  VAL A 294      -1.213 -35.838 -17.818  1.00  0.670          C  
ATOM   4852  C   VAL A 294      -2.313 -35.182 -18.615  1.00  0.680          C  
ATOM   4853  O   VAL A 294      -2.539 -33.979 -18.478  1.00  0.660          O  
ATOM   4854  CB  VAL A 294      -0.013 -36.061 -18.718  1.00  0.910          C  
ATOM   4855  CG1 VAL A 294       0.297 -34.747 -19.491  1.00  0.910          C  
ATOM   4856  CG2 VAL A 294       1.198 -36.499 -17.854  1.00  0.910          C  
ATOM   4857  H   VAL A 294      -1.306 -37.977 -17.479  1.00  0.710          H  
ATOM   4858  HA  VAL A 294      -0.919 -35.164 -17.012  1.00  0.800          H  
ATOM   4859  HB  VAL A 294      -0.253 -36.832 -19.438  1.00  1.090          H  
ATOM   4860 1HG1 VAL A 294       1.109 -34.919 -20.120  1.00  1.090          H  
ATOM   4861 2HG1 VAL A 294      -0.542 -34.440 -20.102  1.00  1.090          H  
ATOM   4862 3HG1 VAL A 294       0.531 -33.952 -18.813  1.00  1.090          H  
ATOM   4863 1HG2 VAL A 294       2.066 -36.669 -18.479  1.00  1.090          H  
ATOM   4864 2HG2 VAL A 294       1.423 -35.718 -17.132  1.00  1.090          H  
ATOM   4865 3HG2 VAL A 294       0.954 -37.420 -17.324  1.00  1.090          H  
ATOM   4866  N   ALA A 295      -3.042 -35.962 -19.433  1.00  0.760          N  
ATOM   4867  CA  ALA A 295      -4.107 -35.353 -20.208  1.00  0.870          C  
ATOM   4868  C   ALA A 295      -5.092 -34.666 -19.297  1.00  0.780          C  
ATOM   4869  O   ALA A 295      -5.520 -33.553 -19.610  1.00  0.830          O  
ATOM   4870  CB  ALA A 295      -4.788 -36.395 -21.075  1.00  1.170          C  
ATOM   4871  H   ALA A 295      -2.827 -36.958 -19.549  1.00  0.910          H  
ATOM   4872  HA  ALA A 295      -3.688 -34.579 -20.820  1.00  1.040          H  
ATOM   4873 1HB  ALA A 295      -5.570 -35.922 -21.668  1.00  1.410          H  
ATOM   4874 2HB  ALA A 295      -4.056 -36.853 -21.740  1.00  1.410          H  
ATOM   4875 3HB  ALA A 295      -5.217 -37.155 -20.444  1.00  1.410          H  
ATOM   4876  N   SER A 296      -5.405 -35.259 -18.147  1.00  0.710          N  
ATOM   4877  CA  SER A 296      -6.284 -34.582 -17.222  1.00  0.750          C  
ATOM   4878  C   SER A 296      -5.709 -33.273 -16.745  1.00  0.630          C  
ATOM   4879  O   SER A 296      -6.360 -32.236 -16.855  1.00  0.660          O  
ATOM   4880  CB  SER A 296      -6.555 -35.391 -15.998  1.00  1.030          C  
ATOM   4881  OG  SER A 296      -7.292 -34.598 -15.118  1.00  1.030          O  
ATOM   4882  H   SER A 296      -5.073 -36.204 -17.947  1.00  0.850          H  
ATOM   4883  HA  SER A 296      -7.227 -34.384 -17.730  1.00  0.900          H  
ATOM   4884 1HB  SER A 296      -7.113 -36.290 -16.260  1.00  1.240          H  
ATOM   4885 2HB  SER A 296      -5.630 -35.700 -15.530  1.00  1.240          H  
ATOM   4886  HG  SER A 296      -7.475 -35.147 -14.337  1.00  1.240          H  
ATOM   4887  N   TYR A 297      -4.473 -33.275 -16.237  1.00  0.540          N  
ATOM   4888  CA  TYR A 297      -3.943 -32.029 -15.705  1.00  0.540          C  
ATOM   4889  C   TYR A 297      -3.948 -30.918 -16.731  1.00  0.460          C  
ATOM   4890  O   TYR A 297      -4.399 -29.806 -16.441  1.00  0.490          O  
ATOM   4891  CB  TYR A 297      -2.530 -32.148 -15.169  1.00  0.760          C  
ATOM   4892  CG  TYR A 297      -2.044 -30.777 -14.708  1.00  0.760          C  
ATOM   4893  CD1 TYR A 297      -2.385 -30.298 -13.455  1.00  0.760          C  
ATOM   4894  CD2 TYR A 297      -1.298 -29.988 -15.558  1.00  0.760          C  
ATOM   4895  CE1 TYR A 297      -1.970 -29.038 -13.065  1.00  0.760          C  
ATOM   4896  CE2 TYR A 297      -0.892 -28.739 -15.175  1.00  0.760          C  
ATOM   4897  CZ  TYR A 297      -1.221 -28.260 -13.936  1.00  0.760          C  
ATOM   4898  OH  TYR A 297      -0.815 -27.002 -13.558  1.00  0.760          O  
ATOM   4899  H   TYR A 297      -3.940 -34.150 -16.195  1.00  0.650          H  
ATOM   4900  HA  TYR A 297      -4.587 -31.715 -14.888  1.00  0.650          H  
ATOM   4901 1HB  TYR A 297      -2.494 -32.843 -14.327  1.00  0.910          H  
ATOM   4902 2HB  TYR A 297      -1.870 -32.518 -15.952  1.00  0.910          H  
ATOM   4903  HD1 TYR A 297      -2.980 -30.909 -12.779  1.00  0.910          H  
ATOM   4904  HD2 TYR A 297      -1.037 -30.366 -16.537  1.00  0.910          H  
ATOM   4905  HE1 TYR A 297      -2.237 -28.657 -12.080  1.00  0.910          H  
ATOM   4906  HE2 TYR A 297      -0.305 -28.126 -15.859  1.00  0.910          H  
ATOM   4907  HH  TYR A 297      -0.391 -26.566 -14.307  1.00  0.910          H  
ATOM   4908  N   ILE A 298      -3.411 -31.194 -17.919  1.00  0.460          N  
ATOM   4909  CA  ILE A 298      -3.332 -30.158 -18.929  1.00  0.480          C  
ATOM   4910  C   ILE A 298      -4.724 -29.707 -19.340  1.00  0.470          C  
ATOM   4911  O   ILE A 298      -4.942 -28.506 -19.495  1.00  0.480          O  
ATOM   4912  CB  ILE A 298      -2.489 -30.614 -20.148  1.00  0.660          C  
ATOM   4913  CG1 ILE A 298      -0.966 -30.842 -19.741  1.00  0.660          C  
ATOM   4914  CG2 ILE A 298      -2.589 -29.593 -21.299  1.00  0.660          C  
ATOM   4915  CD1 ILE A 298      -0.200 -29.594 -19.247  1.00  0.660          C  
ATOM   4916  H   ILE A 298      -3.073 -32.144 -18.098  1.00  0.550          H  
ATOM   4917  HA  ILE A 298      -2.845 -29.297 -18.494  1.00  0.580          H  
ATOM   4918  HB  ILE A 298      -2.871 -31.575 -20.483  1.00  0.800          H  
ATOM   4919 1HG1 ILE A 298      -0.931 -31.596 -18.949  1.00  0.800          H  
ATOM   4920 2HG1 ILE A 298      -0.432 -31.225 -20.603  1.00  0.800          H  
ATOM   4921 1HG2 ILE A 298      -2.008 -29.935 -22.145  1.00  0.800          H  
ATOM   4922 2HG2 ILE A 298      -3.617 -29.501 -21.598  1.00  0.800          H  
ATOM   4923 3HG2 ILE A 298      -2.221 -28.617 -20.982  1.00  0.800          H  
ATOM   4924 1HD1 ILE A 298       0.817 -29.873 -19.016  1.00  0.800          H  
ATOM   4925 2HD1 ILE A 298      -0.179 -28.829 -20.006  1.00  0.800          H  
ATOM   4926 3HD1 ILE A 298      -0.653 -29.179 -18.365  1.00  0.800          H  
ATOM   4927  N   PHE A 299      -5.660 -30.635 -19.536  1.00  0.530          N  
ATOM   4928  CA  PHE A 299      -7.021 -30.297 -19.916  1.00  0.600          C  
ATOM   4929  C   PHE A 299      -7.621 -29.356 -18.855  1.00  0.590          C  
ATOM   4930  O   PHE A 299      -8.163 -28.302 -19.202  1.00  0.650          O  
ATOM   4931  CB  PHE A 299      -7.818 -31.594 -20.056  1.00  0.810          C  
ATOM   4932  CG  PHE A 299      -9.203 -31.497 -20.543  1.00  0.810          C  
ATOM   4933  CD1 PHE A 299      -9.412 -31.392 -21.898  1.00  0.810          C  
ATOM   4934  CD2 PHE A 299     -10.297 -31.556 -19.699  1.00  0.810          C  
ATOM   4935  CE1 PHE A 299     -10.656 -31.341 -22.400  1.00  0.810          C  
ATOM   4936  CE2 PHE A 299     -11.561 -31.502 -20.224  1.00  0.810          C  
ATOM   4937  CZ  PHE A 299     -11.728 -31.390 -21.576  1.00  0.810          C  
ATOM   4938  H   PHE A 299      -5.433 -31.627 -19.431  1.00  0.640          H  
ATOM   4939  HA  PHE A 299      -7.001 -29.780 -20.875  1.00  0.720          H  
ATOM   4940 1HB  PHE A 299      -7.284 -32.253 -20.737  1.00  0.970          H  
ATOM   4941 2HB  PHE A 299      -7.836 -32.099 -19.092  1.00  0.970          H  
ATOM   4942  HD1 PHE A 299      -8.553 -31.361 -22.570  1.00  0.970          H  
ATOM   4943  HD2 PHE A 299     -10.145 -31.652 -18.622  1.00  0.970          H  
ATOM   4944  HE1 PHE A 299     -10.794 -31.264 -23.464  1.00  0.970          H  
ATOM   4945  HE2 PHE A 299     -12.422 -31.553 -19.574  1.00  0.970          H  
ATOM   4946  HZ  PHE A 299     -12.709 -31.346 -21.998  1.00  0.970          H  
ATOM   4947  N   LYS A 300      -7.493 -29.726 -17.559  1.00  0.570          N  
ATOM   4948  CA  LYS A 300      -7.990 -28.923 -16.435  1.00  0.640          C  
ATOM   4949  C   LYS A 300      -7.380 -27.533 -16.402  1.00  0.600          C  
ATOM   4950  O   LYS A 300      -8.091 -26.531 -16.257  1.00  0.650          O  
ATOM   4951  CB  LYS A 300      -7.637 -29.584 -15.089  1.00  0.870          C  
ATOM   4952  CG  LYS A 300      -8.411 -30.824 -14.669  1.00  0.870          C  
ATOM   4953  CD  LYS A 300      -7.845 -31.383 -13.347  1.00  0.870          C  
ATOM   4954  CE  LYS A 300      -8.718 -32.484 -12.732  1.00  0.870          C  
ATOM   4955  NZ  LYS A 300      -8.111 -33.032 -11.464  1.00  0.870          N  
ATOM   4956  H   LYS A 300      -7.026 -30.612 -17.350  1.00  0.680          H  
ATOM   4957  HA  LYS A 300      -9.065 -28.826 -16.522  1.00  0.770          H  
ATOM   4958 1HB  LYS A 300      -6.587 -29.870 -15.107  1.00  1.040          H  
ATOM   4959 2HB  LYS A 300      -7.745 -28.855 -14.306  1.00  1.040          H  
ATOM   4960 1HG  LYS A 300      -9.415 -30.550 -14.505  1.00  1.040          H  
ATOM   4961 2HG  LYS A 300      -8.371 -31.586 -15.448  1.00  1.040          H  
ATOM   4962 1HD  LYS A 300      -6.860 -31.811 -13.552  1.00  1.040          H  
ATOM   4963 2HD  LYS A 300      -7.721 -30.599 -12.630  1.00  1.040          H  
ATOM   4964 1HE  LYS A 300      -9.692 -32.064 -12.492  1.00  1.040          H  
ATOM   4965 2HE  LYS A 300      -8.850 -33.296 -13.445  1.00  1.040          H  
ATOM   4966 1HZ  LYS A 300      -8.729 -33.747 -11.064  1.00  1.040          H  
ATOM   4967 2HZ  LYS A 300      -7.203 -33.441 -11.666  1.00  1.040          H  
ATOM   4968 3HZ  LYS A 300      -7.999 -32.290 -10.792  1.00  1.040          H  
ATOM   4969  N   HIS A 301      -6.062 -27.474 -16.601  1.00  0.550          N  
ATOM   4970  CA  HIS A 301      -5.297 -26.244 -16.578  1.00  0.600          C  
ATOM   4971  C   HIS A 301      -5.794 -25.325 -17.699  1.00  0.550          C  
ATOM   4972  O   HIS A 301      -6.045 -24.141 -17.461  1.00  0.550          O  
ATOM   4973  CB  HIS A 301      -3.795 -26.559 -16.706  1.00  0.820          C  
ATOM   4974  CG  HIS A 301      -2.867 -25.404 -16.449  1.00  0.820          C  
ATOM   4975  ND1 HIS A 301      -1.530 -25.425 -16.814  1.00  0.820          N  
ATOM   4976  CD2 HIS A 301      -3.065 -24.214 -15.833  1.00  0.820          C  
ATOM   4977  CE1 HIS A 301      -0.959 -24.298 -16.437  1.00  0.820          C  
ATOM   4978  NE2 HIS A 301      -1.865 -23.549 -15.845  1.00  0.820          N  
ATOM   4979  H   HIS A 301      -5.549 -28.354 -16.703  1.00  0.660          H  
ATOM   4980  HA  HIS A 301      -5.457 -25.737 -15.629  1.00  0.720          H  
ATOM   4981 1HB  HIS A 301      -3.540 -27.358 -16.010  1.00  0.980          H  
ATOM   4982 2HB  HIS A 301      -3.596 -26.936 -17.709  1.00  0.980          H  
ATOM   4983  HD2 HIS A 301      -3.997 -23.841 -15.402  1.00  0.980          H  
ATOM   4984  HE1 HIS A 301       0.087 -24.033 -16.592  1.00  0.980          H  
ATOM   4985  HE2 HIS A 301      -1.704 -22.626 -15.454  1.00  0.980          H  
ATOM   4986  N   ILE A 302      -5.970 -25.870 -18.912  1.00  0.540          N  
ATOM   4987  CA  ILE A 302      -6.464 -25.092 -20.043  1.00  0.550          C  
ATOM   4988  C   ILE A 302      -7.866 -24.609 -19.757  1.00  0.550          C  
ATOM   4989  O   ILE A 302      -8.155 -23.430 -19.912  1.00  0.570          O  
ATOM   4990  CB  ILE A 302      -6.451 -25.907 -21.338  1.00  0.770          C  
ATOM   4991  CG1 ILE A 302      -5.017 -26.190 -21.701  1.00  0.770          C  
ATOM   4992  CG2 ILE A 302      -7.163 -25.096 -22.494  1.00  0.770          C  
ATOM   4993  CD1 ILE A 302      -4.871 -27.213 -22.699  1.00  0.770          C  
ATOM   4994  H   ILE A 302      -5.723 -26.856 -19.052  1.00  0.650          H  
ATOM   4995  HA  ILE A 302      -5.834 -24.218 -20.172  1.00  0.660          H  
ATOM   4996  HB  ILE A 302      -6.958 -26.863 -21.174  1.00  0.920          H  
ATOM   4997 1HG1 ILE A 302      -4.566 -25.286 -22.085  1.00  0.920          H  
ATOM   4998 2HG1 ILE A 302      -4.473 -26.497 -20.820  1.00  0.920          H  
ATOM   4999 1HG2 ILE A 302      -7.162 -25.654 -23.418  1.00  0.920          H  
ATOM   5000 2HG2 ILE A 302      -8.199 -24.891 -22.226  1.00  0.920          H  
ATOM   5001 3HG2 ILE A 302      -6.640 -24.152 -22.649  1.00  0.920          H  
ATOM   5002 1HD1 ILE A 302      -3.811 -27.362 -22.915  1.00  0.920          H  
ATOM   5003 2HD1 ILE A 302      -5.308 -28.141 -22.326  1.00  0.920          H  
ATOM   5004 3HD1 ILE A 302      -5.368 -26.915 -23.579  1.00  0.920          H  
ATOM   5005  N   LEU A 303      -8.758 -25.478 -19.275  1.00  0.570          N  
ATOM   5006  CA  LEU A 303     -10.112 -25.013 -19.008  1.00  0.610          C  
ATOM   5007  C   LEU A 303     -10.083 -23.832 -18.064  1.00  0.600          C  
ATOM   5008  O   LEU A 303     -10.814 -22.863 -18.271  1.00  0.640          O  
ATOM   5009  CB  LEU A 303     -10.933 -26.113 -18.328  1.00  0.840          C  
ATOM   5010  CG  LEU A 303     -11.404 -27.298 -19.126  1.00  0.840          C  
ATOM   5011  CD1 LEU A 303     -11.835 -28.378 -18.190  1.00  0.840          C  
ATOM   5012  CD2 LEU A 303     -12.615 -26.881 -19.928  1.00  0.840          C  
ATOM   5013  H   LEU A 303      -8.504 -26.462 -19.138  1.00  0.680          H  
ATOM   5014  HA  LEU A 303     -10.571 -24.706 -19.943  1.00  0.730          H  
ATOM   5015 1HB  LEU A 303     -10.359 -26.492 -17.487  1.00  1.010          H  
ATOM   5016 2HB  LEU A 303     -11.819 -25.637 -17.955  1.00  1.010          H  
ATOM   5017  HG  LEU A 303     -10.611 -27.670 -19.768  1.00  1.010          H  
ATOM   5018 1HD1 LEU A 303     -12.184 -29.214 -18.762  1.00  1.010          H  
ATOM   5019 2HD1 LEU A 303     -10.998 -28.689 -17.593  1.00  1.010          H  
ATOM   5020 3HD1 LEU A 303     -12.630 -28.014 -17.541  1.00  1.010          H  
ATOM   5021 1HD2 LEU A 303     -12.991 -27.729 -20.488  1.00  1.010          H  
ATOM   5022 2HD2 LEU A 303     -13.393 -26.526 -19.257  1.00  1.010          H  
ATOM   5023 3HD2 LEU A 303     -12.341 -26.087 -20.605  1.00  1.010          H  
ATOM   5024  N   LEU A 304      -9.232 -23.893 -17.043  1.00  0.570          N  
ATOM   5025  CA  LEU A 304      -9.125 -22.818 -16.084  1.00  0.590          C  
ATOM   5026  C   LEU A 304      -8.503 -21.533 -16.647  1.00  0.580          C  
ATOM   5027  O   LEU A 304      -9.020 -20.443 -16.384  1.00  0.610          O  
ATOM   5028  CB  LEU A 304      -8.305 -23.293 -14.901  1.00  0.820          C  
ATOM   5029  CG  LEU A 304      -8.106 -22.316 -13.771  1.00  0.820          C  
ATOM   5030  CD1 LEU A 304      -9.477 -21.898 -13.188  1.00  0.820          C  
ATOM   5031  CD2 LEU A 304      -7.221 -22.983 -12.720  1.00  0.820          C  
ATOM   5032  H   LEU A 304      -8.687 -24.750 -16.898  1.00  0.680          H  
ATOM   5033  HA  LEU A 304     -10.133 -22.600 -15.754  1.00  0.710          H  
ATOM   5034 1HB  LEU A 304      -8.761 -24.163 -14.522  1.00  0.980          H  
ATOM   5035 2HB  LEU A 304      -7.319 -23.572 -15.271  1.00  0.980          H  
ATOM   5036  HG  LEU A 304      -7.606 -21.431 -14.139  1.00  0.980          H  
ATOM   5037 1HD1 LEU A 304      -9.325 -21.205 -12.391  1.00  0.980          H  
ATOM   5038 2HD1 LEU A 304     -10.089 -21.414 -13.937  1.00  0.980          H  
ATOM   5039 3HD1 LEU A 304      -9.997 -22.777 -12.815  1.00  0.980          H  
ATOM   5040 1HD2 LEU A 304      -7.034 -22.293 -11.916  1.00  0.980          H  
ATOM   5041 2HD2 LEU A 304      -7.708 -23.881 -12.329  1.00  0.980          H  
ATOM   5042 3HD2 LEU A 304      -6.269 -23.255 -13.175  1.00  0.980          H  
ATOM   5043  N   GLU A 305      -7.389 -21.631 -17.392  1.00  0.560          N  
ATOM   5044  CA  GLU A 305      -6.767 -20.418 -17.929  1.00  0.580          C  
ATOM   5045  C   GLU A 305      -7.681 -19.767 -18.954  1.00  0.640          C  
ATOM   5046  O   GLU A 305      -7.786 -18.534 -19.010  1.00  0.680          O  
ATOM   5047  CB  GLU A 305      -5.382 -20.693 -18.530  1.00  0.800          C  
ATOM   5048  CG  GLU A 305      -4.281 -21.023 -17.493  1.00  0.800          C  
ATOM   5049  CD  GLU A 305      -4.033 -19.911 -16.512  1.00  0.800          C  
ATOM   5050  OE1 GLU A 305      -3.951 -18.789 -16.934  1.00  0.800          O  
ATOM   5051  OE2 GLU A 305      -3.932 -20.177 -15.325  1.00  0.800          O  
ATOM   5052  H   GLU A 305      -6.972 -22.550 -17.562  1.00  0.670          H  
ATOM   5053  HA  GLU A 305      -6.637 -19.711 -17.112  1.00  0.700          H  
ATOM   5054 1HB  GLU A 305      -5.453 -21.545 -19.213  1.00  0.960          H  
ATOM   5055 2HB  GLU A 305      -5.057 -19.834 -19.114  1.00  0.960          H  
ATOM   5056 1HG  GLU A 305      -4.572 -21.920 -16.954  1.00  0.960          H  
ATOM   5057 2HG  GLU A 305      -3.351 -21.225 -18.011  1.00  0.960          H  
ATOM   5058  N   VAL A 306      -8.378 -20.594 -19.736  1.00  0.680          N  
ATOM   5059  CA  VAL A 306      -9.323 -20.102 -20.708  1.00  0.790          C  
ATOM   5060  C   VAL A 306     -10.471 -19.434 -19.970  1.00  0.800          C  
ATOM   5061  O   VAL A 306     -10.838 -18.303 -20.273  1.00  0.870          O  
ATOM   5062  CB  VAL A 306      -9.827 -21.245 -21.601  1.00  1.060          C  
ATOM   5063  CG1 VAL A 306     -10.950 -20.769 -22.445  1.00  1.060          C  
ATOM   5064  CG2 VAL A 306      -8.679 -21.746 -22.486  1.00  1.060          C  
ATOM   5065  H   VAL A 306      -8.236 -21.604 -19.652  1.00  0.820          H  
ATOM   5066  HA  VAL A 306      -8.826 -19.361 -21.331  1.00  0.950          H  
ATOM   5067  HB  VAL A 306     -10.192 -22.061 -20.971  1.00  1.270          H  
ATOM   5068 1HG1 VAL A 306     -11.307 -21.573 -23.049  1.00  1.270          H  
ATOM   5069 2HG1 VAL A 306     -11.746 -20.440 -21.802  1.00  1.270          H  
ATOM   5070 3HG1 VAL A 306     -10.620 -19.947 -23.078  1.00  1.270          H  
ATOM   5071 1HG2 VAL A 306      -9.026 -22.565 -23.110  1.00  1.270          H  
ATOM   5072 2HG2 VAL A 306      -8.319 -20.933 -23.109  1.00  1.270          H  
ATOM   5073 3HG2 VAL A 306      -7.872 -22.093 -21.869  1.00  1.270          H  
ATOM   5074  N   TYR A 307     -10.997 -20.104 -18.948  1.00  0.770          N  
ATOM   5075  CA  TYR A 307     -12.079 -19.568 -18.156  1.00  0.850          C  
ATOM   5076  C   TYR A 307     -11.750 -18.192 -17.643  1.00  0.840          C  
ATOM   5077  O   TYR A 307     -12.577 -17.291 -17.784  1.00  0.950          O  
ATOM   5078  CB  TYR A 307     -12.357 -20.526 -17.018  1.00  1.160          C  
ATOM   5079  CG  TYR A 307     -13.334 -20.120 -16.005  1.00  1.160          C  
ATOM   5080  CD1 TYR A 307     -14.663 -20.152 -16.302  1.00  1.160          C  
ATOM   5081  CD2 TYR A 307     -12.901 -19.767 -14.738  1.00  1.160          C  
ATOM   5082  CE1 TYR A 307     -15.576 -19.812 -15.359  1.00  1.160          C  
ATOM   5083  CE2 TYR A 307     -13.821 -19.426 -13.777  1.00  1.160          C  
ATOM   5084  CZ  TYR A 307     -15.165 -19.439 -14.087  1.00  1.160          C  
ATOM   5085  OH  TYR A 307     -16.098 -19.086 -13.135  1.00  1.160          O  
ATOM   5086  H   TYR A 307     -10.688 -21.051 -18.740  1.00  0.920          H  
ATOM   5087  HA  TYR A 307     -12.964 -19.496 -18.784  1.00  1.020          H  
ATOM   5088 1HB  TYR A 307     -12.694 -21.435 -17.450  1.00  1.390          H  
ATOM   5089 2HB  TYR A 307     -11.442 -20.742 -16.508  1.00  1.390          H  
ATOM   5090  HD1 TYR A 307     -14.992 -20.446 -17.295  1.00  1.390          H  
ATOM   5091  HD2 TYR A 307     -11.835 -19.759 -14.506  1.00  1.390          H  
ATOM   5092  HE1 TYR A 307     -16.619 -19.836 -15.610  1.00  1.390          H  
ATOM   5093  HE2 TYR A 307     -13.492 -19.143 -12.778  1.00  1.390          H  
ATOM   5094  HH  TYR A 307     -16.983 -18.961 -13.560  1.00  1.390          H  
ATOM   5095  N   LYS A 308     -10.576 -18.012 -17.037  1.00  0.750          N  
ATOM   5096  CA  LYS A 308     -10.208 -16.700 -16.535  1.00  0.770          C  
ATOM   5097  C   LYS A 308     -10.159 -15.661 -17.662  1.00  0.800          C  
ATOM   5098  O   LYS A 308     -10.691 -14.554 -17.512  1.00  0.910          O  
ATOM   5099  CB  LYS A 308      -8.866 -16.777 -15.822  1.00  1.070          C  
ATOM   5100  CG  LYS A 308      -8.922 -17.491 -14.465  1.00  1.070          C  
ATOM   5101  CD  LYS A 308      -7.590 -17.392 -13.705  1.00  1.070          C  
ATOM   5102  CE  LYS A 308      -6.516 -18.273 -14.349  1.00  1.070          C  
ATOM   5103  NZ  LYS A 308      -5.254 -18.341 -13.548  1.00  1.070          N  
ATOM   5104  H   LYS A 308      -9.945 -18.813 -16.921  1.00  0.900          H  
ATOM   5105  HA  LYS A 308     -10.964 -16.386 -15.817  1.00  0.920          H  
ATOM   5106 1HB  LYS A 308      -8.173 -17.321 -16.464  1.00  1.280          H  
ATOM   5107 2HB  LYS A 308      -8.467 -15.773 -15.676  1.00  1.280          H  
ATOM   5108 1HG  LYS A 308      -9.712 -17.042 -13.861  1.00  1.280          H  
ATOM   5109 2HG  LYS A 308      -9.172 -18.541 -14.622  1.00  1.280          H  
ATOM   5110 1HD  LYS A 308      -7.247 -16.357 -13.692  1.00  1.280          H  
ATOM   5111 2HD  LYS A 308      -7.740 -17.721 -12.677  1.00  1.280          H  
ATOM   5112 1HE  LYS A 308      -6.911 -19.274 -14.464  1.00  1.280          H  
ATOM   5113 2HE  LYS A 308      -6.264 -17.882 -15.332  1.00  1.280          H  
ATOM   5114 1HZ  LYS A 308      -4.609 -18.967 -14.072  1.00  1.280          H  
ATOM   5115 2HZ  LYS A 308      -4.844 -17.426 -13.457  1.00  1.280          H  
ATOM   5116 3HZ  LYS A 308      -5.429 -18.726 -12.635  1.00  1.280          H  
ATOM   5117  N   ALA A 309      -9.565 -16.024 -18.811  1.00  0.800          N  
ATOM   5118  CA  ALA A 309      -9.482 -15.103 -19.941  1.00  0.950          C  
ATOM   5119  C   ALA A 309     -10.868 -14.682 -20.412  1.00  1.100          C  
ATOM   5120  O   ALA A 309     -11.073 -13.537 -20.810  1.00  1.230          O  
ATOM   5121  CB  ALA A 309      -8.734 -15.752 -21.094  1.00  1.270          C  
ATOM   5122  H   ALA A 309      -9.109 -16.944 -18.883  1.00  0.960          H  
ATOM   5123  HA  ALA A 309      -8.948 -14.211 -19.610  1.00  1.140          H  
ATOM   5124 1HB  ALA A 309      -8.661 -15.054 -21.923  1.00  1.520          H  
ATOM   5125 2HB  ALA A 309      -7.737 -16.041 -20.766  1.00  1.520          H  
ATOM   5126 3HB  ALA A 309      -9.279 -16.637 -21.412  1.00  1.520          H  
ATOM   5127  N   GLN A 310     -11.809 -15.626 -20.384  1.00  1.150          N  
ATOM   5128  CA  GLN A 310     -13.193 -15.401 -20.772  1.00  1.340          C  
ATOM   5129  C   GLN A 310     -13.938 -14.569 -19.722  1.00  1.320          C  
ATOM   5130  O   GLN A 310     -14.716 -13.682 -20.051  1.00  1.530          O  
ATOM   5131  CB  GLN A 310     -13.873 -16.743 -20.988  1.00  1.800          C  
ATOM   5132  CG  GLN A 310     -13.352 -17.502 -22.202  1.00  1.800          C  
ATOM   5133  CD  GLN A 310     -13.921 -18.838 -22.279  1.00  1.800          C  
ATOM   5134  OE1 GLN A 310     -14.546 -19.293 -21.320  1.00  1.800          O  
ATOM   5135  NE2 GLN A 310     -13.703 -19.491 -23.391  1.00  1.800          N  
ATOM   5136  H   GLN A 310     -11.519 -16.568 -20.097  1.00  1.380          H  
ATOM   5137  HA  GLN A 310     -13.203 -14.848 -21.710  1.00  1.610          H  
ATOM   5138 1HB  GLN A 310     -13.697 -17.367 -20.115  1.00  2.160          H  
ATOM   5139 2HB  GLN A 310     -14.947 -16.607 -21.075  1.00  2.160          H  
ATOM   5140 1HG  GLN A 310     -13.597 -16.982 -23.097  1.00  2.160          H  
ATOM   5141 2HG  GLN A 310     -12.275 -17.597 -22.132  1.00  2.160          H  
ATOM   5142 1HE2 GLN A 310     -14.020 -20.432 -23.484  1.00  2.160          H  
ATOM   5143 2HE2 GLN A 310     -13.174 -19.066 -24.131  1.00  2.160          H  
ATOM   5144  N   CYS A 311     -13.642 -14.801 -18.438  1.00  1.190          N  
ATOM   5145  CA  CYS A 311     -14.289 -14.079 -17.337  1.00  1.280          C  
ATOM   5146  C   CYS A 311     -14.026 -12.580 -17.423  1.00  1.240          C  
ATOM   5147  O   CYS A 311     -14.877 -11.769 -17.062  1.00  1.400          O  
ATOM   5148  CB  CYS A 311     -13.795 -14.572 -15.975  1.00  1.760          C  
ATOM   5149  SG  CYS A 311     -14.306 -16.243 -15.547  1.00  1.760          S  
ATOM   5150  H   CYS A 311     -13.007 -15.570 -18.225  1.00  1.430          H  
ATOM   5151  HA  CYS A 311     -15.363 -14.248 -17.401  1.00  1.540          H  
ATOM   5152 1HB  CYS A 311     -12.709 -14.538 -15.954  1.00  2.110          H  
ATOM   5153 2HB  CYS A 311     -14.154 -13.901 -15.198  1.00  2.110          H  
ATOM   5154  HG  CYS A 311     -13.660 -16.855 -16.557  1.00  2.110          H  
ATOM   5155  N   GLU A 312     -12.858 -12.213 -17.945  1.00  1.180          N  
ATOM   5156  CA  GLU A 312     -12.470 -10.815 -18.098  1.00  1.280          C  
ATOM   5157  C   GLU A 312     -13.095 -10.129 -19.330  1.00  1.340          C  
ATOM   5158  O   GLU A 312     -12.879  -8.934 -19.552  1.00  1.520          O  
ATOM   5159  CB  GLU A 312     -10.944 -10.718 -18.192  1.00  1.750          C  
ATOM   5160  CG  GLU A 312     -10.197 -11.101 -16.916  1.00  1.750          C  
ATOM   5161  CD  GLU A 312      -8.691 -11.061 -17.075  1.00  1.750          C  
ATOM   5162  OE1 GLU A 312      -8.228 -10.854 -18.174  1.00  1.750          O  
ATOM   5163  OE2 GLU A 312      -8.007 -11.238 -16.095  1.00  1.750          O  
ATOM   5164  H   GLU A 312     -12.172 -12.947 -18.162  1.00  1.420          H  
ATOM   5165  HA  GLU A 312     -12.799 -10.278 -17.210  1.00  1.540          H  
ATOM   5166 1HB  GLU A 312     -10.597 -11.385 -18.988  1.00  2.100          H  
ATOM   5167 2HB  GLU A 312     -10.656  -9.705 -18.465  1.00  2.100          H  
ATOM   5168 1HG  GLU A 312     -10.487 -10.415 -16.123  1.00  2.100          H  
ATOM   5169 2HG  GLU A 312     -10.499 -12.103 -16.618  1.00  2.100          H  
ATOM   5170  N   LYS A 313     -13.832 -10.881 -20.149  1.00  1.510          N  
ATOM   5171  CA  LYS A 313     -14.449 -10.374 -21.367  1.00  1.720          C  
ATOM   5172  C   LYS A 313     -15.967 -10.208 -21.223  1.00  1.580          C  
ATOM   5173  O   LYS A 313     -16.580 -10.649 -20.255  1.00  2.220          O  
ATOM   5174  CB  LYS A 313     -14.089 -11.284 -22.541  1.00  2.320          C  
ATOM   5175  CG  LYS A 313     -12.594 -11.287 -22.835  1.00  2.320          C  
ATOM   5176  CD  LYS A 313     -12.239 -12.192 -24.003  1.00  2.320          C  
ATOM   5177  CE  LYS A 313     -10.724 -12.310 -24.189  1.00  2.320          C  
ATOM   5178  NZ  LYS A 313     -10.091 -11.007 -24.544  1.00  2.320          N  
ATOM   5179  H   LYS A 313     -14.005 -11.862 -19.916  1.00  1.810          H  
ATOM   5180  HA  LYS A 313     -14.035  -9.388 -21.573  1.00  2.060          H  
ATOM   5181 1HB  LYS A 313     -14.394 -12.312 -22.314  1.00  2.790          H  
ATOM   5182 2HB  LYS A 313     -14.620 -10.976 -23.439  1.00  2.790          H  
ATOM   5183 1HG  LYS A 313     -12.281 -10.268 -23.045  1.00  2.790          H  
ATOM   5184 2HG  LYS A 313     -12.068 -11.623 -21.949  1.00  2.790          H  
ATOM   5185 1HD  LYS A 313     -12.630 -13.183 -23.797  1.00  2.790          H  
ATOM   5186 2HD  LYS A 313     -12.695 -11.820 -24.919  1.00  2.790          H  
ATOM   5187 1HE  LYS A 313     -10.282 -12.677 -23.262  1.00  2.790          H  
ATOM   5188 2HE  LYS A 313     -10.521 -13.030 -24.984  1.00  2.790          H  
ATOM   5189 1HZ  LYS A 313      -9.096 -11.137 -24.653  1.00  2.790          H  
ATOM   5190 2HZ  LYS A 313     -10.481 -10.660 -25.409  1.00  2.790          H  
ATOM   5191 3HZ  LYS A 313     -10.261 -10.340 -23.805  1.00  2.790          H  
ATOM   5192  N   LYS A 314     -16.584  -9.561 -22.210  1.00  1.580          N  
ATOM   5193  CA  LYS A 314     -18.031  -9.316 -22.212  1.00  1.920          C  
ATOM   5194  C   LYS A 314     -18.861 -10.448 -22.835  1.00  1.730          C  
ATOM   5195  O   LYS A 314     -20.066 -10.306 -23.037  1.00  2.310          O  
ATOM   5196  CB  LYS A 314     -18.318  -8.016 -22.961  1.00  2.550          C  
ATOM   5197  CG  LYS A 314     -17.757  -6.766 -22.295  1.00  2.550          C  
ATOM   5198  CD  LYS A 314     -18.071  -5.516 -23.117  1.00  2.550          C  
ATOM   5199  CE  LYS A 314     -17.512  -4.256 -22.463  1.00  2.550          C  
ATOM   5200  NZ  LYS A 314     -17.774  -3.039 -23.285  1.00  2.550          N  
ATOM   5201  H   LYS A 314     -16.028  -9.212 -22.979  1.00  1.900          H  
ATOM   5202  HA  LYS A 314     -18.356  -9.203 -21.177  1.00  2.300          H  
ATOM   5203 1HB  LYS A 314     -17.904  -8.079 -23.968  1.00  3.060          H  
ATOM   5204 2HB  LYS A 314     -19.395  -7.886 -23.060  1.00  3.060          H  
ATOM   5205 1HG  LYS A 314     -18.196  -6.662 -21.303  1.00  3.060          H  
ATOM   5206 2HG  LYS A 314     -16.677  -6.865 -22.184  1.00  3.060          H  
ATOM   5207 1HD  LYS A 314     -17.636  -5.619 -24.113  1.00  3.060          H  
ATOM   5208 2HD  LYS A 314     -19.151  -5.413 -23.222  1.00  3.060          H  
ATOM   5209 1HE  LYS A 314     -17.973  -4.128 -21.485  1.00  3.060          H  
ATOM   5210 2HE  LYS A 314     -16.436  -4.369 -22.334  1.00  3.060          H  
ATOM   5211 1HZ  LYS A 314     -17.390  -2.228 -22.820  1.00  3.060          H  
ATOM   5212 2HZ  LYS A 314     -17.340  -3.142 -24.192  1.00  3.060          H  
ATOM   5213 3HZ  LYS A 314     -18.770  -2.916 -23.403  1.00  3.060          H  
ATOM   5214  N   THR A 315     -18.192 -11.505 -23.263  1.00  1.660          N  
ATOM   5215  CA  THR A 315     -18.765 -12.680 -23.924  1.00  1.630          C  
ATOM   5216  C   THR A 315     -17.854 -13.888 -23.712  1.00  1.230          C  
ATOM   5217  O   THR A 315     -16.663 -13.696 -23.488  1.00  1.330          O  
ATOM   5218  CB  THR A 315     -19.066 -12.350 -25.421  1.00  2.290          C  
ATOM   5219  OG1 THR A 315     -20.140 -11.393 -25.466  1.00  2.290          O  
ATOM   5220  CG2 THR A 315     -19.438 -13.557 -26.302  1.00  2.290          C  
ATOM   5221  H   THR A 315     -17.201 -11.529 -23.071  1.00  1.990          H  
ATOM   5222  HA  THR A 315     -19.719 -12.908 -23.451  1.00  1.960          H  
ATOM   5223  HB  THR A 315     -18.171 -11.888 -25.846  1.00  2.750          H  
ATOM   5224  HG1 THR A 315     -20.053 -10.762 -24.722  1.00  2.750          H  
ATOM   5225 1HG2 THR A 315     -19.613 -13.206 -27.323  1.00  2.750          H  
ATOM   5226 2HG2 THR A 315     -18.645 -14.258 -26.317  1.00  2.750          H  
ATOM   5227 3HG2 THR A 315     -20.340 -14.033 -25.921  1.00  2.750          H  
ATOM   5228  N   PHE A 316     -18.444 -15.107 -23.753  1.00  1.100          N  
ATOM   5229  CA  PHE A 316     -17.780 -16.440 -23.728  1.00  0.880          C  
ATOM   5230  C   PHE A 316     -18.015 -17.248 -22.470  1.00  0.830          C  
ATOM   5231  O   PHE A 316     -17.648 -16.828 -21.371  1.00  0.950          O  
ATOM   5232  CB  PHE A 316     -16.258 -16.380 -23.876  1.00  1.320          C  
ATOM   5233  CG  PHE A 316     -15.743 -15.790 -25.124  1.00  1.320          C  
ATOM   5234  CD1 PHE A 316     -14.531 -15.135 -25.110  1.00  1.320          C  
ATOM   5235  CD2 PHE A 316     -16.459 -15.813 -26.272  1.00  1.320          C  
ATOM   5236  CE1 PHE A 316     -14.071 -14.542 -26.224  1.00  1.320          C  
ATOM   5237  CE2 PHE A 316     -16.009 -15.209 -27.351  1.00  1.320          C  
ATOM   5238  CZ  PHE A 316     -14.823 -14.585 -27.332  1.00  1.320          C  
ATOM   5239  H   PHE A 316     -19.447 -15.111 -23.863  1.00  1.320          H  
ATOM   5240  HA  PHE A 316     -18.193 -17.037 -24.534  1.00  1.060          H  
ATOM   5241 1HB  PHE A 316     -15.826 -15.853 -23.039  1.00  1.580          H  
ATOM   5242 2HB  PHE A 316     -15.894 -17.400 -23.829  1.00  1.580          H  
ATOM   5243  HD1 PHE A 316     -13.957 -15.094 -24.192  1.00  1.580          H  
ATOM   5244  HD2 PHE A 316     -17.408 -16.296 -26.314  1.00  1.580          H  
ATOM   5245  HE1 PHE A 316     -13.113 -14.032 -26.227  1.00  1.580          H  
ATOM   5246  HE2 PHE A 316     -16.599 -15.212 -28.242  1.00  1.580          H  
ATOM   5247  HZ  PHE A 316     -14.476 -14.143 -28.204  1.00  1.580          H  
ATOM   5248  N   LYS A 317     -18.631 -18.424 -22.642  1.00  0.730          N  
ATOM   5249  CA  LYS A 317     -18.844 -19.327 -21.508  1.00  0.720          C  
ATOM   5250  C   LYS A 317     -18.454 -20.775 -21.835  1.00  0.580          C  
ATOM   5251  O   LYS A 317     -18.667 -21.256 -22.946  1.00  0.560          O  
ATOM   5252  CB  LYS A 317     -20.308 -19.264 -21.072  1.00  1.010          C  
ATOM   5253  CG  LYS A 317     -20.752 -17.877 -20.605  1.00  1.010          C  
ATOM   5254  CD  LYS A 317     -22.169 -17.893 -20.088  1.00  1.010          C  
ATOM   5255  CE  LYS A 317     -22.634 -16.508 -19.661  1.00  1.010          C  
ATOM   5256  NZ  LYS A 317     -24.010 -16.536 -19.074  1.00  1.010          N  
ATOM   5257  H   LYS A 317     -18.968 -18.668 -23.585  1.00  0.880          H  
ATOM   5258  HA  LYS A 317     -18.213 -18.998 -20.681  1.00  0.860          H  
ATOM   5259 1HB  LYS A 317     -20.953 -19.572 -21.897  1.00  1.210          H  
ATOM   5260 2HB  LYS A 317     -20.474 -19.964 -20.250  1.00  1.210          H  
ATOM   5261 1HG  LYS A 317     -20.078 -17.525 -19.819  1.00  1.210          H  
ATOM   5262 2HG  LYS A 317     -20.701 -17.181 -21.439  1.00  1.210          H  
ATOM   5263 1HD  LYS A 317     -22.845 -18.284 -20.857  1.00  1.210          H  
ATOM   5264 2HD  LYS A 317     -22.212 -18.545 -19.235  1.00  1.210          H  
ATOM   5265 1HE  LYS A 317     -21.942 -16.105 -18.923  1.00  1.210          H  
ATOM   5266 2HE  LYS A 317     -22.641 -15.858 -20.534  1.00  1.210          H  
ATOM   5267 1HZ  LYS A 317     -24.291 -15.609 -18.810  1.00  1.210          H  
ATOM   5268 2HZ  LYS A 317     -24.662 -16.910 -19.750  1.00  1.210          H  
ATOM   5269 3HZ  LYS A 317     -24.023 -17.144 -18.226  1.00  1.210          H  
ATOM   5270  N   ILE A 318     -17.953 -21.518 -20.852  1.00  0.640          N  
ATOM   5271  CA  ILE A 318     -17.649 -22.928 -21.112  1.00  0.530          C  
ATOM   5272  C   ILE A 318     -18.931 -23.749 -21.029  1.00  0.500          C  
ATOM   5273  O   ILE A 318     -19.679 -23.630 -20.060  1.00  0.560          O  
ATOM   5274  CB  ILE A 318     -16.563 -23.484 -20.148  1.00  0.790          C  
ATOM   5275  CG1 ILE A 318     -15.234 -22.716 -20.362  1.00  0.790          C  
ATOM   5276  CG2 ILE A 318     -16.352 -25.025 -20.428  1.00  0.790          C  
ATOM   5277  CD1 ILE A 318     -14.188 -22.932 -19.335  1.00  0.790          C  
ATOM   5278  H   ILE A 318     -17.790 -21.109 -19.939  1.00  0.770          H  
ATOM   5279  HA  ILE A 318     -17.274 -23.022 -22.124  1.00  0.640          H  
ATOM   5280  HB  ILE A 318     -16.864 -23.323 -19.125  1.00  0.940          H  
ATOM   5281 1HG1 ILE A 318     -14.807 -23.036 -21.265  1.00  0.940          H  
ATOM   5282 2HG1 ILE A 318     -15.447 -21.645 -20.422  1.00  0.940          H  
ATOM   5283 1HG2 ILE A 318     -15.596 -25.431 -19.775  1.00  0.940          H  
ATOM   5284 2HG2 ILE A 318     -17.281 -25.568 -20.255  1.00  0.940          H  
ATOM   5285 3HG2 ILE A 318     -16.040 -25.170 -21.467  1.00  0.940          H  
ATOM   5286 1HD1 ILE A 318     -13.300 -22.353 -19.600  1.00  0.940          H  
ATOM   5287 2HD1 ILE A 318     -14.574 -22.599 -18.380  1.00  0.940          H  
ATOM   5288 3HD1 ILE A 318     -13.916 -23.975 -19.275  1.00  0.940          H  
ATOM   5289  N   ILE A 319     -19.193 -24.549 -22.065  1.00  0.470          N  
ATOM   5290  CA  ILE A 319     -20.383 -25.381 -22.150  1.00  0.530          C  
ATOM   5291  C   ILE A 319     -20.115 -26.694 -21.458  1.00  0.470          C  
ATOM   5292  O   ILE A 319     -20.868 -27.100 -20.573  1.00  0.520          O  
ATOM   5293  CB  ILE A 319     -20.738 -25.697 -23.628  1.00  0.720          C  
ATOM   5294  CG1 ILE A 319     -21.074 -24.422 -24.361  1.00  0.720          C  
ATOM   5295  CG2 ILE A 319     -21.925 -26.688 -23.688  1.00  0.720          C  
ATOM   5296  CD1 ILE A 319     -21.114 -24.573 -25.874  1.00  0.720          C  
ATOM   5297  H   ILE A 319     -18.526 -24.595 -22.829  1.00  0.560          H  
ATOM   5298  HA  ILE A 319     -21.216 -24.879 -21.658  1.00  0.640          H  
ATOM   5299  HB  ILE A 319     -19.887 -26.142 -24.121  1.00  0.860          H  
ATOM   5300 1HG1 ILE A 319     -22.044 -24.061 -24.018  1.00  0.860          H  
ATOM   5301 2HG1 ILE A 319     -20.325 -23.677 -24.110  1.00  0.860          H  
ATOM   5302 1HG2 ILE A 319     -22.180 -26.927 -24.710  1.00  0.860          H  
ATOM   5303 2HG2 ILE A 319     -21.662 -27.600 -23.184  1.00  0.860          H  
ATOM   5304 3HG2 ILE A 319     -22.795 -26.238 -23.196  1.00  0.860          H  
ATOM   5305 1HD1 ILE A 319     -21.335 -23.626 -26.308  1.00  0.860          H  
ATOM   5306 2HD1 ILE A 319     -20.142 -24.903 -26.213  1.00  0.860          H  
ATOM   5307 3HD1 ILE A 319     -21.867 -25.288 -26.182  1.00  0.860          H  
ATOM   5308  N   VAL A 320     -19.053 -27.378 -21.894  1.00  0.450          N  
ATOM   5309  CA  VAL A 320     -18.747 -28.647 -21.261  1.00  0.550          C  
ATOM   5310  C   VAL A 320     -17.257 -29.094 -21.444  1.00  0.440          C  
ATOM   5311  O   VAL A 320     -16.666 -28.903 -22.515  1.00  0.530          O  
ATOM   5312  CB  VAL A 320     -19.725 -29.714 -21.822  1.00  0.730          C  
ATOM   5313  CG1 VAL A 320     -19.483 -29.884 -23.289  1.00  0.730          C  
ATOM   5314  CG2 VAL A 320     -19.634 -31.036 -21.046  1.00  0.730          C  
ATOM   5315  H   VAL A 320     -18.474 -26.958 -22.628  1.00  0.540          H  
ATOM   5316  HA  VAL A 320     -18.999 -28.508 -20.219  1.00  0.660          H  
ATOM   5317  HB  VAL A 320     -20.733 -29.342 -21.727  1.00  0.880          H  
ATOM   5318 1HG1 VAL A 320     -20.188 -30.576 -23.675  1.00  0.880          H  
ATOM   5319 2HG1 VAL A 320     -19.609 -28.936 -23.787  1.00  0.880          H  
ATOM   5320 3HG1 VAL A 320     -18.485 -30.254 -23.468  1.00  0.880          H  
ATOM   5321 1HG2 VAL A 320     -20.339 -31.743 -21.459  1.00  0.880          H  
ATOM   5322 2HG2 VAL A 320     -18.647 -31.447 -21.100  1.00  0.880          H  
ATOM   5323 3HG2 VAL A 320     -19.886 -30.865 -20.007  1.00  0.880          H  
ATOM   5324  N   PRO A 321     -16.622 -29.650 -20.386  1.00  0.410          N  
ATOM   5325  CA  PRO A 321     -15.312 -30.301 -20.308  1.00  0.440          C  
ATOM   5326  C   PRO A 321     -15.329 -31.793 -20.701  1.00  0.470          C  
ATOM   5327  O   PRO A 321     -15.576 -32.613 -19.808  1.00  0.690          O  
ATOM   5328  CB  PRO A 321     -14.963 -30.126 -18.822  1.00  0.660          C  
ATOM   5329  CG  PRO A 321     -16.256 -30.144 -18.109  1.00  0.660          C  
ATOM   5330  CD  PRO A 321     -17.230 -29.491 -19.036  1.00  0.660          C  
ATOM   5331  HA  PRO A 321     -14.600 -29.750 -20.944  1.00  0.530          H  
ATOM   5332 1HB  PRO A 321     -14.282 -30.915 -18.476  1.00  0.790          H  
ATOM   5333 2HB  PRO A 321     -14.462 -29.176 -18.680  1.00  0.790          H  
ATOM   5334 1HG  PRO A 321     -16.538 -31.185 -17.858  1.00  0.790          H  
ATOM   5335 2HG  PRO A 321     -16.163 -29.609 -17.149  1.00  0.790          H  
ATOM   5336 1HD  PRO A 321     -18.166 -30.021 -18.919  1.00  0.790          H  
ATOM   5337 2HD  PRO A 321     -17.304 -28.441 -18.798  1.00  0.790          H  
ATOM   5338  N   ILE A 322     -15.181 -32.168 -21.983  1.00  0.530          N  
ATOM   5339  CA  ILE A 322     -15.296 -33.597 -22.304  1.00  0.600          C  
ATOM   5340  C   ILE A 322     -13.993 -34.270 -22.718  1.00  0.700          C  
ATOM   5341  O   ILE A 322     -13.568 -34.161 -23.864  1.00  0.920          O  
ATOM   5342  CB  ILE A 322     -16.312 -33.832 -23.455  1.00  0.810          C  
ATOM   5343  CG1 ILE A 322     -17.660 -33.302 -23.030  1.00  0.810          C  
ATOM   5344  CG2 ILE A 322     -16.377 -35.344 -23.874  1.00  0.810          C  
ATOM   5345  CD1 ILE A 322     -18.720 -33.298 -24.088  1.00  0.810          C  
ATOM   5346  H   ILE A 322     -14.926 -31.502 -22.724  1.00  0.640          H  
ATOM   5347  HA  ILE A 322     -15.660 -34.106 -21.421  1.00  0.720          H  
ATOM   5348  HB  ILE A 322     -15.996 -33.239 -24.319  1.00  0.970          H  
ATOM   5349 1HG1 ILE A 322     -18.017 -33.875 -22.176  1.00  0.970          H  
ATOM   5350 2HG1 ILE A 322     -17.511 -32.285 -22.729  1.00  0.970          H  
ATOM   5351 1HG2 ILE A 322     -17.075 -35.478 -24.690  1.00  0.970          H  
ATOM   5352 2HG2 ILE A 322     -15.409 -35.699 -24.210  1.00  0.970          H  
ATOM   5353 3HG2 ILE A 322     -16.689 -35.947 -23.048  1.00  0.970          H  
ATOM   5354 1HD1 ILE A 322     -19.619 -32.873 -23.675  1.00  0.970          H  
ATOM   5355 2HD1 ILE A 322     -18.392 -32.695 -24.927  1.00  0.970          H  
ATOM   5356 3HD1 ILE A 322     -18.937 -34.301 -24.426  1.00  0.970          H  
ATOM   5357  N   HIS A 323     -13.438 -35.087 -21.829  1.00  0.760          N  
ATOM   5358  CA  HIS A 323     -12.201 -35.856 -22.041  1.00  0.930          C  
ATOM   5359  C   HIS A 323     -11.037 -35.232 -22.836  1.00  0.710          C  
ATOM   5360  O   HIS A 323      -9.969 -34.968 -22.277  1.00  0.910          O  
ATOM   5361  CB  HIS A 323     -12.539 -37.175 -22.751  1.00  1.230          C  
ATOM   5362  CG  HIS A 323     -13.353 -38.131 -21.948  1.00  1.230          C  
ATOM   5363  ND1 HIS A 323     -12.857 -38.764 -20.838  1.00  1.230          N  
ATOM   5364  CD2 HIS A 323     -14.613 -38.592 -22.110  1.00  1.230          C  
ATOM   5365  CE1 HIS A 323     -13.778 -39.563 -20.337  1.00  1.230          C  
ATOM   5366  NE2 HIS A 323     -14.846 -39.488 -21.092  1.00  1.230          N  
ATOM   5367  H   HIS A 323     -13.860 -35.151 -20.912  1.00  0.910          H  
ATOM   5368  HA  HIS A 323     -11.801 -36.105 -21.064  1.00  1.120          H  
ATOM   5369 1HB  HIS A 323     -13.080 -36.963 -23.675  1.00  1.480          H  
ATOM   5370 2HB  HIS A 323     -11.611 -37.675 -23.033  1.00  1.480          H  
ATOM   5371  HD2 HIS A 323     -15.315 -38.320 -22.902  1.00  1.480          H  
ATOM   5372  HE1 HIS A 323     -13.665 -40.191 -19.452  1.00  1.480          H  
ATOM   5373  HE2 HIS A 323     -15.703 -40.011 -20.944  1.00  1.480          H  
ATOM   5374  N   ASP A 324     -11.214 -35.082 -24.149  1.00  0.530          N  
ATOM   5375  CA  ASP A 324     -10.204 -34.591 -25.063  1.00  0.500          C  
ATOM   5376  C   ASP A 324     -10.659 -33.397 -25.894  1.00  0.480          C  
ATOM   5377  O   ASP A 324     -10.025 -33.030 -26.899  1.00  0.630          O  
ATOM   5378  CB  ASP A 324      -9.748 -35.756 -25.933  1.00  0.710          C  
ATOM   5379  CG  ASP A 324     -10.905 -36.391 -26.701  1.00  0.710          C  
ATOM   5380  OD1 ASP A 324     -12.044 -36.019 -26.468  1.00  0.710          O  
ATOM   5381  OD2 ASP A 324     -10.649 -37.265 -27.492  1.00  0.710          O  
ATOM   5382  H   ASP A 324     -12.124 -35.296 -24.564  1.00  0.640          H  
ATOM   5383  HA  ASP A 324      -9.349 -34.265 -24.470  1.00  0.600          H  
ATOM   5384 1HB  ASP A 324      -8.995 -35.412 -26.648  1.00  0.850          H  
ATOM   5385 2HB  ASP A 324      -9.281 -36.516 -25.305  1.00  0.850          H  
ATOM   5386  N   ALA A 325     -11.734 -32.751 -25.450  1.00  0.410          N  
ATOM   5387  CA  ALA A 325     -12.205 -31.551 -26.110  1.00  0.430          C  
ATOM   5388  C   ALA A 325     -12.900 -30.555 -25.175  1.00  0.430          C  
ATOM   5389  O   ALA A 325     -13.589 -30.910 -24.210  1.00  0.460          O  
ATOM   5390  CB  ALA A 325     -13.145 -31.935 -27.227  1.00  0.590          C  
ATOM   5391  H   ALA A 325     -12.250 -33.161 -24.675  1.00  0.490          H  
ATOM   5392  HA  ALA A 325     -11.335 -31.058 -26.504  1.00  0.520          H  
ATOM   5393 1HB  ALA A 325     -13.462 -31.043 -27.754  1.00  0.710          H  
ATOM   5394 2HB  ALA A 325     -12.629 -32.604 -27.917  1.00  0.710          H  
ATOM   5395 3HB  ALA A 325     -14.005 -32.440 -26.805  1.00  0.710          H  
ATOM   5396  N   ILE A 326     -12.719 -29.282 -25.500  1.00  0.470          N  
ATOM   5397  CA  ILE A 326     -13.340 -28.193 -24.733  1.00  0.500          C  
ATOM   5398  C   ILE A 326     -14.312 -27.402 -25.582  1.00  0.490          C  
ATOM   5399  O   ILE A 326     -13.915 -26.871 -26.616  1.00  0.520          O  
ATOM   5400  CB  ILE A 326     -12.262 -27.243 -24.138  1.00  0.690          C  
ATOM   5401  CG1 ILE A 326     -11.345 -28.073 -23.184  1.00  0.690          C  
ATOM   5402  CG2 ILE A 326     -12.938 -26.047 -23.420  1.00  0.690          C  
ATOM   5403  CD1 ILE A 326     -10.081 -27.384 -22.633  1.00  0.690          C  
ATOM   5404  H   ILE A 326     -12.139 -29.109 -26.329  1.00  0.560          H  
ATOM   5405  HA  ILE A 326     -13.906 -28.627 -23.907  1.00  0.600          H  
ATOM   5406  HB  ILE A 326     -11.634 -26.865 -24.940  1.00  0.830          H  
ATOM   5407 1HG1 ILE A 326     -11.944 -28.408 -22.356  1.00  0.830          H  
ATOM   5408 2HG1 ILE A 326     -11.017 -28.931 -23.726  1.00  0.830          H  
ATOM   5409 1HG2 ILE A 326     -12.184 -25.379 -23.010  1.00  0.830          H  
ATOM   5410 2HG2 ILE A 326     -13.552 -25.490 -24.122  1.00  0.830          H  
ATOM   5411 3HG2 ILE A 326     -13.573 -26.416 -22.620  1.00  0.830          H  
ATOM   5412 1HD1 ILE A 326      -9.538 -28.090 -21.994  1.00  0.830          H  
ATOM   5413 2HD1 ILE A 326      -9.442 -27.084 -23.439  1.00  0.830          H  
ATOM   5414 3HD1 ILE A 326     -10.346 -26.513 -22.048  1.00  0.830          H  
ATOM   5415  N   MET A 327     -15.578 -27.294 -25.132  1.00  0.480          N  
ATOM   5416  CA  MET A 327     -16.612 -26.584 -25.911  1.00  0.470          C  
ATOM   5417  C   MET A 327     -17.065 -25.258 -25.278  1.00  0.450          C  
ATOM   5418  O   MET A 327     -17.534 -25.262 -24.132  1.00  0.470          O  
ATOM   5419  CB  MET A 327     -17.832 -27.491 -26.055  1.00  0.660          C  
ATOM   5420  CG  MET A 327     -17.610 -28.758 -26.879  1.00  0.660          C  
ATOM   5421  SD  MET A 327     -16.753 -30.067 -25.946  1.00  0.660          S  
ATOM   5422  CE  MET A 327     -16.849 -31.439 -27.061  1.00  0.660          C  
ATOM   5423  H   MET A 327     -15.837 -27.774 -24.257  1.00  0.580          H  
ATOM   5424  HA  MET A 327     -16.210 -26.362 -26.899  1.00  0.560          H  
ATOM   5425 1HB  MET A 327     -18.138 -27.801 -25.072  1.00  0.790          H  
ATOM   5426 2HB  MET A 327     -18.650 -26.936 -26.491  1.00  0.790          H  
ATOM   5427 1HG  MET A 327     -18.570 -29.146 -27.222  1.00  0.790          H  
ATOM   5428 2HG  MET A 327     -17.011 -28.508 -27.752  1.00  0.790          H  
ATOM   5429 1HE  MET A 327     -16.369 -32.305 -26.610  1.00  0.790          H  
ATOM   5430 2HE  MET A 327     -17.893 -31.670 -27.266  1.00  0.790          H  
ATOM   5431 3HE  MET A 327     -16.343 -31.186 -27.993  1.00  0.790          H  
ATOM   5432  N   ILE A 328     -16.954 -24.147 -26.050  1.00  0.450          N  
ATOM   5433  CA  ILE A 328     -17.309 -22.761 -25.630  1.00  0.470          C  
ATOM   5434  C   ILE A 328     -18.482 -22.124 -26.372  1.00  0.460          C  
ATOM   5435  O   ILE A 328     -18.514 -22.110 -27.600  1.00  0.500          O  
ATOM   5436  CB  ILE A 328     -16.146 -21.785 -25.852  1.00  0.650          C  
ATOM   5437  CG1 ILE A 328     -14.923 -22.298 -25.234  1.00  0.650          C  
ATOM   5438  CG2 ILE A 328     -16.453 -20.307 -25.375  1.00  0.650          C  
ATOM   5439  CD1 ILE A 328     -14.949 -22.604 -23.796  1.00  0.650          C  
ATOM   5440  H   ILE A 328     -16.541 -24.282 -26.981  1.00  0.540          H  
ATOM   5441  HA  ILE A 328     -17.579 -22.780 -24.577  1.00  0.560          H  
ATOM   5442  HB  ILE A 328     -15.956 -21.738 -26.890  1.00  0.780          H  
ATOM   5443 1HG1 ILE A 328     -14.605 -23.182 -25.785  1.00  0.780          H  
ATOM   5444 2HG1 ILE A 328     -14.218 -21.534 -25.367  1.00  0.780          H  
ATOM   5445 1HG2 ILE A 328     -15.614 -19.684 -25.595  1.00  0.780          H  
ATOM   5446 2HG2 ILE A 328     -17.307 -19.906 -25.893  1.00  0.780          H  
ATOM   5447 3HG2 ILE A 328     -16.647 -20.276 -24.304  1.00  0.780          H  
ATOM   5448 1HD1 ILE A 328     -13.956 -22.924 -23.487  1.00  0.780          H  
ATOM   5449 2HD1 ILE A 328     -15.244 -21.742 -23.219  1.00  0.780          H  
ATOM   5450 3HD1 ILE A 328     -15.638 -23.402 -23.610  1.00  0.780          H  
ATOM   5451  N   GLU A 329     -19.392 -21.505 -25.627  1.00  0.470          N  
ATOM   5452  CA  GLU A 329     -20.527 -20.764 -26.172  1.00  0.480          C  
ATOM   5453  C   GLU A 329     -20.074 -19.358 -26.561  1.00  0.650          C  
ATOM   5454  O   GLU A 329     -19.571 -18.606 -25.713  1.00  0.770          O  
ATOM   5455  CB  GLU A 329     -21.619 -20.672 -25.107  1.00  0.670          C  
ATOM   5456  CG  GLU A 329     -22.887 -19.960 -25.496  1.00  0.670          C  
ATOM   5457  CD  GLU A 329     -23.839 -19.942 -24.353  1.00  0.670          C  
ATOM   5458  OE1 GLU A 329     -23.852 -18.981 -23.624  1.00  0.670          O  
ATOM   5459  OE2 GLU A 329     -24.577 -20.893 -24.209  1.00  0.670          O  
ATOM   5460  H   GLU A 329     -19.263 -21.527 -24.618  1.00  0.560          H  
ATOM   5461  HA  GLU A 329     -20.895 -21.268 -27.064  1.00  0.580          H  
ATOM   5462 1HB  GLU A 329     -21.897 -21.667 -24.794  1.00  0.800          H  
ATOM   5463 2HB  GLU A 329     -21.214 -20.166 -24.232  1.00  0.800          H  
ATOM   5464 1HG  GLU A 329     -22.654 -18.933 -25.781  1.00  0.800          H  
ATOM   5465 2HG  GLU A 329     -23.339 -20.452 -26.343  1.00  0.800          H  
ATOM   5466  N   CYS A 330     -20.241 -18.978 -27.838  1.00  0.740          N  
ATOM   5467  CA  CYS A 330     -19.749 -17.672 -28.282  1.00  0.990          C  
ATOM   5468  C   CYS A 330     -20.475 -17.044 -29.503  1.00  1.000          C  
ATOM   5469  O   CYS A 330     -21.132 -17.725 -30.278  1.00  0.920          O  
ATOM   5470  CB  CYS A 330     -18.265 -17.868 -28.565  1.00  1.290          C  
ATOM   5471  SG  CYS A 330     -17.924 -19.132 -29.830  1.00  1.290          S  
ATOM   5472  H   CYS A 330     -20.654 -19.629 -28.513  1.00  0.890          H  
ATOM   5473  HA  CYS A 330     -19.851 -16.982 -27.445  1.00  1.190          H  
ATOM   5474 1HB  CYS A 330     -17.833 -16.950 -28.874  1.00  1.540          H  
ATOM   5475 2HB  CYS A 330     -17.765 -18.178 -27.652  1.00  1.540          H  
ATOM   5476  HG  CYS A 330     -18.765 -20.053 -29.323  1.00  1.540          H  
ATOM   5477  N   ASN A 331     -20.328 -15.729 -29.696  1.00  1.220          N  
ATOM   5478  CA  ASN A 331     -20.943 -15.000 -30.824  1.00  1.330          C  
ATOM   5479  C   ASN A 331     -19.967 -14.753 -31.999  1.00  1.490          C  
ATOM   5480  O   ASN A 331     -18.893 -14.184 -31.817  1.00  1.700          O  
ATOM   5481  CB  ASN A 331     -21.601 -13.722 -30.311  1.00  1.820          C  
ATOM   5482  CG  ASN A 331     -22.460 -12.976 -31.353  1.00  1.820          C  
ATOM   5483  OD1 ASN A 331     -22.117 -12.814 -32.536  1.00  1.820          O  
ATOM   5484  ND2 ASN A 331     -23.604 -12.501 -30.899  1.00  1.820          N  
ATOM   5485  H   ASN A 331     -19.782 -15.198 -29.030  1.00  1.460          H  
ATOM   5486  HA  ASN A 331     -21.744 -15.622 -31.228  1.00  1.600          H  
ATOM   5487 1HB  ASN A 331     -22.245 -13.978 -29.469  1.00  2.180          H  
ATOM   5488 2HB  ASN A 331     -20.841 -13.051 -29.932  1.00  2.180          H  
ATOM   5489 1HD2 ASN A 331     -24.223 -12.002 -31.512  1.00  2.180          H  
ATOM   5490 2HD2 ASN A 331     -23.863 -12.636 -29.942  1.00  2.180          H  
ATOM   5491  N   ASP A 332     -20.302 -15.208 -33.203  1.00  1.490          N  
ATOM   5492  CA  ASP A 332     -19.409 -15.075 -34.364  1.00  1.770          C  
ATOM   5493  C   ASP A 332     -19.120 -13.650 -34.857  1.00  1.930          C  
ATOM   5494  O   ASP A 332     -18.177 -13.435 -35.633  1.00  2.320          O  
ATOM   5495  CB  ASP A 332     -19.961 -15.913 -35.511  1.00  2.370          C  
ATOM   5496  CG  ASP A 332     -21.399 -15.579 -35.816  1.00  2.370          C  
ATOM   5497  OD1 ASP A 332     -22.190 -15.711 -34.882  1.00  2.370          O  
ATOM   5498  OD2 ASP A 332     -21.750 -15.232 -36.939  1.00  2.370          O  
ATOM   5499  H   ASP A 332     -21.224 -15.635 -33.353  1.00  1.790          H  
ATOM   5500  HA  ASP A 332     -18.459 -15.514 -34.097  1.00  2.120          H  
ATOM   5501 1HB  ASP A 332     -19.362 -15.732 -36.407  1.00  2.840          H  
ATOM   5502 2HB  ASP A 332     -19.883 -16.950 -35.274  1.00  2.840          H  
ATOM   5503  N   LYS A 333     -19.930 -12.682 -34.439  1.00  1.950          N  
ATOM   5504  CA  LYS A 333     -19.792 -11.307 -34.916  1.00  2.380          C  
ATOM   5505  C   LYS A 333     -19.001 -10.226 -34.115  1.00  2.310          C  
ATOM   5506  O   LYS A 333     -18.491  -9.316 -34.764  1.00  2.950          O  
ATOM   5507  CB  LYS A 333     -21.195 -10.754 -35.177  1.00  3.160          C  
ATOM   5508  CG  LYS A 333     -22.013 -11.526 -36.245  1.00  3.160          C  
ATOM   5509  CD  LYS A 333     -21.400 -11.417 -37.660  1.00  3.160          C  
ATOM   5510  CE  LYS A 333     -22.290 -12.061 -38.726  1.00  3.160          C  
ATOM   5511  NZ  LYS A 333     -22.251 -13.571 -38.673  1.00  3.160          N  
ATOM   5512  H   LYS A 333     -20.674 -12.912 -33.777  1.00  2.340          H  
ATOM   5513  HA  LYS A 333     -19.280 -11.370 -35.871  1.00  2.860          H  
ATOM   5514 1HB  LYS A 333     -21.766 -10.768 -34.249  1.00  3.790          H  
ATOM   5515 2HB  LYS A 333     -21.120  -9.715 -35.495  1.00  3.790          H  
ATOM   5516 1HG  LYS A 333     -22.059 -12.579 -35.959  1.00  3.790          H  
ATOM   5517 2HG  LYS A 333     -23.029 -11.136 -36.268  1.00  3.790          H  
ATOM   5518 1HD  LYS A 333     -21.230 -10.372 -37.915  1.00  3.790          H  
ATOM   5519 2HD  LYS A 333     -20.447 -11.943 -37.689  1.00  3.790          H  
ATOM   5520 1HE  LYS A 333     -23.316 -11.731 -38.576  1.00  3.790          H  
ATOM   5521 2HE  LYS A 333     -21.958 -11.735 -39.713  1.00  3.790          H  
ATOM   5522 1HZ  LYS A 333     -22.845 -13.958 -39.382  1.00  3.790          H  
ATOM   5523 2HZ  LYS A 333     -21.313 -13.904 -38.816  1.00  3.790          H  
ATOM   5524 3HZ  LYS A 333     -22.557 -13.933 -37.757  1.00  3.790          H  
ATOM   5525  N   GLY A 334     -18.880 -10.210 -32.759  1.00  2.060          N  
ATOM   5526  CA  GLY A 334     -19.356 -11.134 -31.721  1.00  2.240          C  
ATOM   5527  C   GLY A 334     -18.214 -11.618 -30.815  1.00  1.770          C  
ATOM   5528  O   GLY A 334     -18.456 -12.191 -29.751  1.00  2.120          O  
ATOM   5529  H   GLY A 334     -18.395  -9.399 -32.404  1.00  2.470          H  
ATOM   5530 1HA  GLY A 334     -20.096 -10.619 -31.110  1.00  2.690          H  
ATOM   5531 2HA  GLY A 334     -19.850 -11.973 -32.141  1.00  2.690          H  
ATOM   5532  N   ILE A 335     -16.976 -11.292 -31.199  1.00  1.540          N  
ATOM   5533  CA  ILE A 335     -15.731 -11.601 -30.469  1.00  1.630          C  
ATOM   5534  C   ILE A 335     -15.267 -13.092 -30.560  1.00  1.620          C  
ATOM   5535  O   ILE A 335     -14.090 -13.367 -30.332  1.00  1.750          O  
ATOM   5536  CB  ILE A 335     -15.832 -11.145 -28.970  1.00  2.250          C  
ATOM   5537  CG1 ILE A 335     -16.296  -9.621 -28.855  1.00  2.250          C  
ATOM   5538  CG2 ILE A 335     -14.423 -11.212 -28.279  1.00  2.250          C  
ATOM   5539  CD1 ILE A 335     -15.407  -8.556 -29.517  1.00  2.250          C  
ATOM   5540  H   ILE A 335     -16.892 -10.820 -32.091  1.00  1.850          H  
ATOM   5541  HA  ILE A 335     -14.937 -11.011 -30.921  1.00  1.960          H  
ATOM   5542  HB  ILE A 335     -16.525 -11.778 -28.417  1.00  2.700          H  
ATOM   5543 1HG1 ILE A 335     -17.283  -9.538 -29.288  1.00  2.700          H  
ATOM   5544 2HG1 ILE A 335     -16.376  -9.378 -27.797  1.00  2.700          H  
ATOM   5545 1HG2 ILE A 335     -14.523 -10.881 -27.248  1.00  2.700          H  
ATOM   5546 2HG2 ILE A 335     -14.028 -12.163 -28.277  1.00  2.700          H  
ATOM   5547 3HG2 ILE A 335     -13.724 -10.580 -28.795  1.00  2.700          H  
ATOM   5548 1HD1 ILE A 335     -15.861  -7.578 -29.355  1.00  2.700          H  
ATOM   5549 2HD1 ILE A 335     -14.414  -8.548 -29.087  1.00  2.700          H  
ATOM   5550 3HD1 ILE A 335     -15.337  -8.740 -30.584  1.00  2.700          H  
ATOM   5551  N   ALA A 336     -16.130 -14.052 -30.927  1.00  1.830          N  
ATOM   5552  CA  ALA A 336     -15.762 -15.487 -30.977  1.00  2.100          C  
ATOM   5553  C   ALA A 336     -14.528 -15.775 -31.804  1.00  1.670          C  
ATOM   5554  O   ALA A 336     -13.767 -16.687 -31.492  1.00  1.920          O  
ATOM   5555  CB  ALA A 336     -16.879 -16.294 -31.546  1.00  2.830          C  
ATOM   5556  H   ALA A 336     -17.104 -13.807 -31.135  1.00  2.200          H  
ATOM   5557  HA  ALA A 336     -15.557 -15.824 -29.974  1.00  2.520          H  
ATOM   5558 1HB  ALA A 336     -16.599 -17.315 -31.547  1.00  3.400          H  
ATOM   5559 2HB  ALA A 336     -17.760 -16.161 -30.960  1.00  3.400          H  
ATOM   5560 3HB  ALA A 336     -17.052 -15.967 -32.541  1.00  3.400          H  
ATOM   5561  N   GLN A 337     -14.265 -14.995 -32.830  1.00  1.320          N  
ATOM   5562  CA  GLN A 337     -13.082 -15.242 -33.626  1.00  1.160          C  
ATOM   5563  C   GLN A 337     -11.829 -15.143 -32.713  1.00  1.100          C  
ATOM   5564  O   GLN A 337     -10.800 -15.788 -32.961  1.00  1.110          O  
ATOM   5565  CB  GLN A 337     -13.069 -14.246 -34.779  1.00  1.690          C  
ATOM   5566  CG  GLN A 337     -14.220 -14.508 -35.779  1.00  1.690          C  
ATOM   5567  CD  GLN A 337     -14.320 -13.477 -36.876  1.00  1.690          C  
ATOM   5568  OE1 GLN A 337     -13.307 -13.103 -37.476  1.00  1.690          O  
ATOM   5569  NE2 GLN A 337     -15.542 -12.996 -37.143  1.00  1.690          N  
ATOM   5570  H   GLN A 337     -14.900 -14.255 -33.090  1.00  1.580          H  
ATOM   5571  HA  GLN A 337     -13.136 -16.253 -34.034  1.00  1.390          H  
ATOM   5572 1HB  GLN A 337     -13.170 -13.233 -34.388  1.00  2.030          H  
ATOM   5573 2HB  GLN A 337     -12.120 -14.304 -35.310  1.00  2.030          H  
ATOM   5574 1HG  GLN A 337     -14.059 -15.481 -36.240  1.00  2.030          H  
ATOM   5575 2HG  GLN A 337     -15.170 -14.511 -35.240  1.00  2.030          H  
ATOM   5576 1HE2 GLN A 337     -15.659 -12.306 -37.857  1.00  2.030          H  
ATOM   5577 2HE2 GLN A 337     -16.371 -13.309 -36.616  1.00  2.030          H  
ATOM   5578  N   ASN A 338     -11.914 -14.301 -31.668  1.00  1.120          N  
ATOM   5579  CA  ASN A 338     -10.833 -14.113 -30.724  1.00  1.150          C  
ATOM   5580  C   ASN A 338     -10.780 -15.262 -29.722  1.00  1.000          C  
ATOM   5581  O   ASN A 338      -9.698 -15.572 -29.216  1.00  1.110          O  
ATOM   5582  CB  ASN A 338     -10.958 -12.792 -29.994  1.00  1.600          C  
ATOM   5583  CG  ASN A 338     -10.716 -11.617 -30.883  1.00  1.600          C  
ATOM   5584  OD1 ASN A 338     -10.049 -11.707 -31.922  1.00  1.600          O  
ATOM   5585  ND2 ASN A 338     -11.245 -10.491 -30.494  1.00  1.600          N  
ATOM   5586  H   ASN A 338     -12.774 -13.791 -31.496  1.00  1.340          H  
ATOM   5587  HA  ASN A 338      -9.891 -14.115 -31.272  1.00  1.380          H  
ATOM   5588 1HB  ASN A 338     -11.935 -12.705 -29.545  1.00  1.920          H  
ATOM   5589 2HB  ASN A 338     -10.235 -12.762 -29.183  1.00  1.920          H  
ATOM   5590 1HD2 ASN A 338     -11.121  -9.667 -31.044  1.00  1.920          H  
ATOM   5591 2HD2 ASN A 338     -11.771 -10.449 -29.647  1.00  1.920          H  
ATOM   5592  N   VAL A 339     -11.928 -15.903 -29.412  1.00  0.880          N  
ATOM   5593  CA  VAL A 339     -11.834 -16.992 -28.427  1.00  0.880          C  
ATOM   5594  C   VAL A 339     -11.075 -18.101 -29.087  1.00  0.820          C  
ATOM   5595  O   VAL A 339     -10.310 -18.807 -28.438  1.00  0.780          O  
ATOM   5596  CB  VAL A 339     -13.170 -17.595 -27.886  1.00  1.230          C  
ATOM   5597  CG1 VAL A 339     -13.869 -18.623 -28.832  1.00  1.230          C  
ATOM   5598  CG2 VAL A 339     -12.883 -18.222 -26.545  1.00  1.230          C  
ATOM   5599  H   VAL A 339     -12.802 -15.587 -29.847  1.00  1.060          H  
ATOM   5600  HA  VAL A 339     -11.261 -16.632 -27.569  1.00  1.060          H  
ATOM   5601  HB  VAL A 339     -13.838 -16.848 -27.778  1.00  1.480          H  
ATOM   5602 1HG1 VAL A 339     -14.796 -18.956 -28.363  1.00  1.480          H  
ATOM   5603 2HG1 VAL A 339     -14.108 -18.186 -29.770  1.00  1.480          H  
ATOM   5604 3HG1 VAL A 339     -13.230 -19.493 -28.987  1.00  1.480          H  
ATOM   5605 1HG2 VAL A 339     -13.793 -18.597 -26.133  1.00  1.480          H  
ATOM   5606 2HG2 VAL A 339     -12.183 -19.019 -26.680  1.00  1.480          H  
ATOM   5607 3HG2 VAL A 339     -12.460 -17.477 -25.873  1.00  1.480          H  
ATOM   5608  N   ALA A 340     -11.314 -18.279 -30.387  1.00  0.870          N  
ATOM   5609  CA  ALA A 340     -10.617 -19.318 -31.092  1.00  0.880          C  
ATOM   5610  C   ALA A 340      -9.113 -19.068 -31.064  1.00  0.810          C  
ATOM   5611  O   ALA A 340      -8.336 -19.983 -30.795  1.00  0.810          O  
ATOM   5612  CB  ALA A 340     -11.132 -19.404 -32.513  1.00  1.230          C  
ATOM   5613  H   ALA A 340     -12.008 -17.681 -30.849  1.00  1.040          H  
ATOM   5614  HA  ALA A 340     -10.803 -20.251 -30.573  1.00  1.060          H  
ATOM   5615 1HB  ALA A 340     -10.621 -20.202 -33.039  1.00  1.470          H  
ATOM   5616 2HB  ALA A 340     -12.203 -19.599 -32.496  1.00  1.470          H  
ATOM   5617 3HB  ALA A 340     -10.947 -18.456 -33.020  1.00  1.470          H  
ATOM   5618  N   GLN A 341      -8.679 -17.818 -31.273  1.00  0.780          N  
ATOM   5619  CA  GLN A 341      -7.243 -17.561 -31.229  1.00  0.790          C  
ATOM   5620  C   GLN A 341      -6.683 -17.772 -29.822  1.00  0.700          C  
ATOM   5621  O   GLN A 341      -5.602 -18.347 -29.648  1.00  0.710          O  
ATOM   5622  CB  GLN A 341      -6.939 -16.131 -31.680  1.00  1.100          C  
ATOM   5623  CG  GLN A 341      -5.439 -15.794 -31.812  1.00  1.100          C  
ATOM   5624  CD  GLN A 341      -4.744 -16.610 -32.889  1.00  1.100          C  
ATOM   5625  OE1 GLN A 341      -5.262 -16.718 -34.008  1.00  1.100          O  
ATOM   5626  NE2 GLN A 341      -3.580 -17.170 -32.578  1.00  1.100          N  
ATOM   5627  H   GLN A 341      -9.336 -17.077 -31.544  1.00  0.940          H  
ATOM   5628  HA  GLN A 341      -6.747 -18.259 -31.901  1.00  0.950          H  
ATOM   5629 1HB  GLN A 341      -7.422 -15.944 -32.638  1.00  1.320          H  
ATOM   5630 2HB  GLN A 341      -7.372 -15.431 -30.961  1.00  1.320          H  
ATOM   5631 1HG  GLN A 341      -5.339 -14.743 -32.064  1.00  1.320          H  
ATOM   5632 2HG  GLN A 341      -4.936 -15.998 -30.862  1.00  1.320          H  
ATOM   5633 1HE2 GLN A 341      -3.080 -17.714 -33.249  1.00  1.320          H  
ATOM   5634 2HE2 GLN A 341      -3.168 -17.072 -31.630  1.00  1.320          H  
ATOM   5635  N   LEU A 342      -7.450 -17.364 -28.808  1.00  0.670          N  
ATOM   5636  CA  LEU A 342      -7.002 -17.471 -27.431  1.00  0.710          C  
ATOM   5637  C   LEU A 342      -6.803 -18.916 -27.071  1.00  0.620          C  
ATOM   5638  O   LEU A 342      -5.755 -19.286 -26.524  1.00  0.640          O  
ATOM   5639  CB  LEU A 342      -8.064 -16.834 -26.493  1.00  0.980          C  
ATOM   5640  CG  LEU A 342      -7.815 -16.737 -24.906  1.00  0.980          C  
ATOM   5641  CD1 LEU A 342      -8.198 -18.077 -24.195  1.00  0.980          C  
ATOM   5642  CD2 LEU A 342      -6.365 -16.372 -24.606  1.00  0.980          C  
ATOM   5643  H   LEU A 342      -8.338 -16.892 -29.004  1.00  0.800          H  
ATOM   5644  HA  LEU A 342      -6.057 -16.943 -27.338  1.00  0.850          H  
ATOM   5645 1HB  LEU A 342      -8.256 -15.822 -26.853  1.00  1.170          H  
ATOM   5646 2HB  LEU A 342      -8.986 -17.394 -26.623  1.00  1.170          H  
ATOM   5647  HG  LEU A 342      -8.463 -15.958 -24.510  1.00  1.170          H  
ATOM   5648 1HD1 LEU A 342      -8.050 -17.962 -23.126  1.00  1.170          H  
ATOM   5649 2HD1 LEU A 342      -9.241 -18.307 -24.394  1.00  1.170          H  
ATOM   5650 3HD1 LEU A 342      -7.585 -18.894 -24.531  1.00  1.170          H  
ATOM   5651 1HD2 LEU A 342      -6.234 -16.284 -23.527  1.00  1.170          H  
ATOM   5652 2HD2 LEU A 342      -5.691 -17.140 -24.978  1.00  1.170          H  
ATOM   5653 3HD2 LEU A 342      -6.122 -15.422 -25.078  1.00  1.170          H  
ATOM   5654  N   MET A 343      -7.814 -19.732 -27.336  1.00  0.580          N  
ATOM   5655  CA  MET A 343      -7.780 -21.124 -26.977  1.00  0.600          C  
ATOM   5656  C   MET A 343      -6.775 -21.952 -27.735  1.00  0.590          C  
ATOM   5657  O   MET A 343      -6.169 -22.850 -27.149  1.00  0.610          O  
ATOM   5658  CB  MET A 343      -9.161 -21.678 -27.060  1.00  0.830          C  
ATOM   5659  CG  MET A 343     -10.002 -21.118 -25.987  1.00  0.830          C  
ATOM   5660  SD  MET A 343     -11.613 -21.674 -25.987  1.00  0.830          S  
ATOM   5661  CE  MET A 343     -11.491 -23.348 -25.410  1.00  0.830          C  
ATOM   5662  H   MET A 343      -8.648 -19.358 -27.805  1.00  0.700          H  
ATOM   5663  HA  MET A 343      -7.494 -21.174 -25.929  1.00  0.720          H  
ATOM   5664 1HB  MET A 343      -9.600 -21.367 -28.013  1.00  1.000          H  
ATOM   5665 2HB  MET A 343      -9.141 -22.733 -27.043  1.00  1.000          H  
ATOM   5666 1HG  MET A 343      -9.567 -21.356 -25.057  1.00  1.000          H  
ATOM   5667 2HG  MET A 343     -10.021 -20.034 -26.082  1.00  1.000          H  
ATOM   5668 1HE  MET A 343     -12.464 -23.801 -25.380  1.00  1.000          H  
ATOM   5669 2HE  MET A 343     -10.911 -23.881 -26.068  1.00  1.000          H  
ATOM   5670 3HE  MET A 343     -11.048 -23.378 -24.423  1.00  1.000          H  
ATOM   5671  N   LYS A 344      -6.569 -21.683 -29.028  1.00  0.610          N  
ATOM   5672  CA  LYS A 344      -5.574 -22.455 -29.757  1.00  0.690          C  
ATOM   5673  C   LYS A 344      -4.198 -22.206 -29.150  1.00  0.670          C  
ATOM   5674  O   LYS A 344      -3.427 -23.148 -28.922  1.00  0.720          O  
ATOM   5675  CB  LYS A 344      -5.568 -22.064 -31.231  1.00  0.930          C  
ATOM   5676  CG  LYS A 344      -6.783 -22.524 -32.026  1.00  0.930          C  
ATOM   5677  CD  LYS A 344      -6.727 -22.008 -33.456  1.00  0.930          C  
ATOM   5678  CE  LYS A 344      -7.955 -22.431 -34.253  1.00  0.930          C  
ATOM   5679  NZ  LYS A 344      -7.923 -21.884 -35.650  1.00  0.930          N  
ATOM   5680  H   LYS A 344      -7.115 -20.965 -29.519  1.00  0.730          H  
ATOM   5681  HA  LYS A 344      -5.807 -23.515 -29.663  1.00  0.830          H  
ATOM   5682 1HB  LYS A 344      -5.514 -20.971 -31.311  1.00  1.120          H  
ATOM   5683 2HB  LYS A 344      -4.678 -22.471 -31.707  1.00  1.120          H  
ATOM   5684 1HG  LYS A 344      -6.811 -23.619 -32.038  1.00  1.120          H  
ATOM   5685 2HG  LYS A 344      -7.683 -22.172 -31.556  1.00  1.120          H  
ATOM   5686 1HD  LYS A 344      -6.679 -20.914 -33.441  1.00  1.120          H  
ATOM   5687 2HD  LYS A 344      -5.833 -22.389 -33.946  1.00  1.120          H  
ATOM   5688 1HE  LYS A 344      -7.995 -23.518 -34.296  1.00  1.120          H  
ATOM   5689 2HE  LYS A 344      -8.851 -22.068 -33.745  1.00  1.120          H  
ATOM   5690 1HZ  LYS A 344      -8.755 -22.184 -36.160  1.00  1.120          H  
ATOM   5691 2HZ  LYS A 344      -7.896 -20.875 -35.614  1.00  1.120          H  
ATOM   5692 3HZ  LYS A 344      -7.103 -22.227 -36.127  1.00  1.120          H  
ATOM   5693  N   ASP A 345      -3.905 -20.936 -28.830  1.00  0.650          N  
ATOM   5694  CA  ASP A 345      -2.608 -20.611 -28.277  1.00  0.710          C  
ATOM   5695  C   ASP A 345      -2.480 -21.081 -26.846  1.00  0.640          C  
ATOM   5696  O   ASP A 345      -1.450 -21.647 -26.489  1.00  0.660          O  
ATOM   5697  CB  ASP A 345      -2.362 -19.106 -28.354  1.00  0.970          C  
ATOM   5698  CG  ASP A 345      -2.136 -18.598 -29.784  1.00  0.970          C  
ATOM   5699  OD1 ASP A 345      -1.821 -19.381 -30.656  1.00  0.970          O  
ATOM   5700  OD2 ASP A 345      -2.297 -17.416 -30.000  1.00  0.970          O  
ATOM   5701  H   ASP A 345      -4.564 -20.175 -29.040  1.00  0.780          H  
ATOM   5702  HA  ASP A 345      -1.845 -21.113 -28.870  1.00  0.850          H  
ATOM   5703 1HB  ASP A 345      -3.236 -18.585 -27.945  1.00  1.160          H  
ATOM   5704 2HB  ASP A 345      -1.506 -18.842 -27.735  1.00  1.160          H  
ATOM   5705  N   THR A 346      -3.534 -20.929 -26.040  1.00  0.580          N  
ATOM   5706  CA  THR A 346      -3.485 -21.343 -24.647  1.00  0.610          C  
ATOM   5707  C   THR A 346      -3.241 -22.838 -24.591  1.00  0.550          C  
ATOM   5708  O   THR A 346      -2.411 -23.330 -23.829  1.00  0.600          O  
ATOM   5709  CB  THR A 346      -4.811 -20.995 -23.914  1.00  0.840          C  
ATOM   5710  OG1 THR A 346      -5.005 -19.579 -23.944  1.00  0.840          O  
ATOM   5711  CG2 THR A 346      -4.787 -21.469 -22.447  1.00  0.840          C  
ATOM   5712  H   THR A 346      -4.372 -20.460 -26.378  1.00  0.700          H  
ATOM   5713  HA  THR A 346      -2.655 -20.831 -24.157  1.00  0.730          H  
ATOM   5714  HB  THR A 346      -5.639 -21.475 -24.429  1.00  1.010          H  
ATOM   5715  HG1 THR A 346      -5.165 -19.317 -24.877  1.00  1.010          H  
ATOM   5716 1HG2 THR A 346      -5.719 -21.204 -21.966  1.00  1.010          H  
ATOM   5717 2HG2 THR A 346      -4.656 -22.548 -22.408  1.00  1.010          H  
ATOM   5718 3HG2 THR A 346      -3.969 -20.985 -21.924  1.00  1.010          H  
ATOM   5719  N   ALA A 347      -3.979 -23.595 -25.389  1.00  0.530          N  
ATOM   5720  CA  ALA A 347      -3.831 -25.024 -25.353  1.00  0.600          C  
ATOM   5721  C   ALA A 347      -2.436 -25.498 -25.738  1.00  0.620          C  
ATOM   5722  O   ALA A 347      -1.852 -26.365 -25.062  1.00  0.730          O  
ATOM   5723  CB  ALA A 347      -4.855 -25.616 -26.275  1.00  0.810          C  
ATOM   5724  H   ALA A 347      -4.678 -23.185 -26.013  1.00  0.640          H  
ATOM   5725  HA  ALA A 347      -4.004 -25.336 -24.345  1.00  0.720          H  
ATOM   5726 1HB  ALA A 347      -4.807 -26.684 -26.260  1.00  0.970          H  
ATOM   5727 2HB  ALA A 347      -5.819 -25.280 -25.953  1.00  0.970          H  
ATOM   5728 3HB  ALA A 347      -4.661 -25.252 -27.276  1.00  0.970          H  
ATOM   5729  N   ASN A 348      -1.849 -24.886 -26.765  1.00  0.600          N  
ATOM   5730  CA  ASN A 348      -0.532 -25.314 -27.184  1.00  0.670          C  
ATOM   5731  C   ASN A 348       0.527 -24.888 -26.156  1.00  0.730          C  
ATOM   5732  O   ASN A 348       1.391 -25.689 -25.770  1.00  0.910          O  
ATOM   5733  CB  ASN A 348      -0.220 -24.717 -28.548  1.00  0.910          C  
ATOM   5734  CG  ASN A 348      -1.058 -25.314 -29.720  1.00  0.910          C  
ATOM   5735  OD1 ASN A 348      -1.643 -26.413 -29.665  1.00  0.910          O  
ATOM   5736  ND2 ASN A 348      -1.106 -24.564 -30.792  1.00  0.910          N  
ATOM   5737  H   ASN A 348      -2.357 -24.181 -27.315  1.00  0.720          H  
ATOM   5738  HA  ASN A 348      -0.519 -26.402 -27.248  1.00  0.800          H  
ATOM   5739 1HB  ASN A 348      -0.403 -23.639 -28.510  1.00  1.090          H  
ATOM   5740 2HB  ASN A 348       0.838 -24.861 -28.767  1.00  1.090          H  
ATOM   5741 1HD2 ASN A 348      -1.622 -24.862 -31.592  1.00  1.090          H  
ATOM   5742 2HD2 ASN A 348      -0.636 -23.680 -30.808  1.00  1.090          H  
ATOM   5743  N   GLN A 349       0.413 -23.641 -25.673  1.00  0.690          N  
ATOM   5744  CA  GLN A 349       1.345 -23.035 -24.727  1.00  0.780          C  
ATOM   5745  C   GLN A 349       1.374 -23.725 -23.379  1.00  0.780          C  
ATOM   5746  O   GLN A 349       2.438 -23.823 -22.767  1.00  0.970          O  
ATOM   5747  CB  GLN A 349       1.009 -21.557 -24.542  1.00  1.060          C  
ATOM   5748  CG  GLN A 349       1.326 -20.698 -25.756  1.00  1.060          C  
ATOM   5749  CD  GLN A 349       0.765 -19.297 -25.637  1.00  1.060          C  
ATOM   5750  OE1 GLN A 349      -0.220 -19.052 -24.932  1.00  1.060          O  
ATOM   5751  NE2 GLN A 349       1.386 -18.362 -26.337  1.00  1.060          N  
ATOM   5752  H   GLN A 349      -0.349 -23.048 -26.013  1.00  0.830          H  
ATOM   5753  HA  GLN A 349       2.342 -23.105 -25.155  1.00  0.940          H  
ATOM   5754 1HB  GLN A 349      -0.054 -21.459 -24.315  1.00  1.270          H  
ATOM   5755 2HB  GLN A 349       1.562 -21.164 -23.691  1.00  1.270          H  
ATOM   5756 1HG  GLN A 349       2.407 -20.616 -25.833  1.00  1.270          H  
ATOM   5757 2HG  GLN A 349       0.931 -21.164 -26.655  1.00  1.270          H  
ATOM   5758 1HE2 GLN A 349       1.064 -17.414 -26.304  1.00  1.270          H  
ATOM   5759 2HE2 GLN A 349       2.180 -18.598 -26.898  1.00  1.270          H  
ATOM   5760  N   LEU A 350       0.224 -24.193 -22.895  1.00  0.710          N  
ATOM   5761  CA  LEU A 350       0.206 -24.877 -21.614  1.00  0.760          C  
ATOM   5762  C   LEU A 350       0.807 -26.269 -21.708  1.00  0.860          C  
ATOM   5763  O   LEU A 350       1.628 -26.631 -20.868  1.00  1.110          O  
ATOM   5764  CB  LEU A 350      -1.215 -24.920 -21.066  1.00  1.040          C  
ATOM   5765  CG  LEU A 350      -1.611 -23.743 -20.131  1.00  1.040          C  
ATOM   5766  CD1 LEU A 350      -1.399 -22.374 -20.795  1.00  1.040          C  
ATOM   5767  CD2 LEU A 350      -3.047 -23.908 -19.785  1.00  1.040          C  
ATOM   5768  H   LEU A 350      -0.654 -24.023 -23.397  1.00  0.850          H  
ATOM   5769  HA  LEU A 350       0.816 -24.308 -20.916  1.00  0.910          H  
ATOM   5770 1HB  LEU A 350      -1.908 -24.934 -21.907  1.00  1.250          H  
ATOM   5771 2HB  LEU A 350      -1.342 -25.849 -20.504  1.00  1.250          H  
ATOM   5772  HG  LEU A 350      -1.008 -23.784 -19.237  1.00  1.250          H  
ATOM   5773 1HD1 LEU A 350      -1.704 -21.590 -20.099  1.00  1.250          H  
ATOM   5774 2HD1 LEU A 350      -0.351 -22.232 -21.051  1.00  1.250          H  
ATOM   5775 3HD1 LEU A 350      -1.990 -22.304 -21.688  1.00  1.250          H  
ATOM   5776 1HD2 LEU A 350      -3.361 -23.136 -19.119  1.00  1.250          H  
ATOM   5777 2HD2 LEU A 350      -3.616 -23.851 -20.685  1.00  1.250          H  
ATOM   5778 3HD2 LEU A 350      -3.196 -24.870 -19.311  1.00  1.250          H  
ATOM   5779  N   PHE A 351       0.507 -27.033 -22.764  1.00  0.950          N  
ATOM   5780  CA  PHE A 351       1.107 -28.368 -22.870  1.00  1.250          C  
ATOM   5781  C   PHE A 351       2.626 -28.220 -22.804  1.00  1.250          C  
ATOM   5782  O   PHE A 351       3.314 -28.848 -21.972  1.00  1.310          O  
ATOM   5783  CB  PHE A 351       0.692 -29.069 -24.168  1.00  1.630          C  
ATOM   5784  CG  PHE A 351       1.346 -30.429 -24.377  1.00  1.630          C  
ATOM   5785  CD1 PHE A 351       0.905 -31.538 -23.670  1.00  1.630          C  
ATOM   5786  CD2 PHE A 351       2.388 -30.598 -25.287  1.00  1.630          C  
ATOM   5787  CE1 PHE A 351       1.477 -32.781 -23.856  1.00  1.630          C  
ATOM   5788  CE2 PHE A 351       2.964 -31.836 -25.471  1.00  1.630          C  
ATOM   5789  CZ  PHE A 351       2.503 -32.934 -24.752  1.00  1.630          C  
ATOM   5790  H   PHE A 351      -0.169 -26.707 -23.465  1.00  1.140          H  
ATOM   5791  HA  PHE A 351       0.779 -28.976 -22.034  1.00  1.500          H  
ATOM   5792 1HB  PHE A 351      -0.387 -29.203 -24.177  1.00  1.960          H  
ATOM   5793 2HB  PHE A 351       0.943 -28.428 -25.023  1.00  1.960          H  
ATOM   5794  HD1 PHE A 351       0.102 -31.416 -22.962  1.00  1.960          H  
ATOM   5795  HD2 PHE A 351       2.758 -29.736 -25.861  1.00  1.960          H  
ATOM   5796  HE1 PHE A 351       1.118 -33.637 -23.290  1.00  1.960          H  
ATOM   5797  HE2 PHE A 351       3.781 -31.940 -26.184  1.00  1.960          H  
ATOM   5798  HZ  PHE A 351       2.958 -33.912 -24.889  1.00  1.960          H  
ATOM   5799  N   ASN A 352       3.125 -27.299 -23.632  1.00  1.560          N  
ATOM   5800  CA  ASN A 352       4.538 -27.024 -23.818  1.00  1.680          C  
ATOM   5801  C   ASN A 352       5.281 -26.632 -22.536  1.00  1.510          C  
ATOM   5802  O   ASN A 352       6.515 -26.706 -22.482  1.00  1.660          O  
ATOM   5803  CB  ASN A 352       4.708 -25.909 -24.828  1.00  2.300          C  
ATOM   5804  CG  ASN A 352       4.344 -26.298 -26.239  1.00  2.300          C  
ATOM   5805  OD1 ASN A 352       4.220 -27.473 -26.592  1.00  2.300          O  
ATOM   5806  ND2 ASN A 352       4.169 -25.300 -27.072  1.00  2.300          N  
ATOM   5807  H   ASN A 352       2.471 -26.800 -24.248  1.00  1.870          H  
ATOM   5808  HA  ASN A 352       4.995 -27.923 -24.211  1.00  2.020          H  
ATOM   5809 1HB  ASN A 352       4.083 -25.068 -24.529  1.00  2.760          H  
ATOM   5810 2HB  ASN A 352       5.741 -25.569 -24.814  1.00  2.760          H  
ATOM   5811 1HD2 ASN A 352       3.926 -25.482 -28.024  1.00  2.760          H  
ATOM   5812 2HD2 ASN A 352       4.275 -24.360 -26.756  1.00  2.760          H  
ATOM   5813  N   GLY A 353       4.552 -26.182 -21.502  1.00  1.570          N  
ATOM   5814  CA  GLY A 353       5.160 -25.742 -20.257  1.00  2.070          C  
ATOM   5815  C   GLY A 353       5.973 -26.852 -19.603  1.00  2.110          C  
ATOM   5816  O   GLY A 353       6.984 -26.586 -18.951  1.00  2.520          O  
ATOM   5817  H   GLY A 353       3.529 -26.208 -21.541  1.00  1.880          H  
ATOM   5818 1HA  GLY A 353       5.795 -24.879 -20.448  1.00  2.480          H  
ATOM   5819 2HA  GLY A 353       4.372 -25.417 -19.579  1.00  2.480          H  
ATOM   5820  N   GLU A 354       5.515 -28.095 -19.766  1.00  2.010          N  
ATOM   5821  CA  GLU A 354       6.192 -29.258 -19.215  1.00  2.500          C  
ATOM   5822  C   GLU A 354       6.851 -30.053 -20.329  1.00  2.240          C  
ATOM   5823  O   GLU A 354       7.923 -30.625 -20.133  1.00  2.610          O  
ATOM   5824  CB  GLU A 354       5.203 -30.125 -18.434  1.00  3.300          C  
ATOM   5825  CG  GLU A 354       5.777 -31.413 -17.811  1.00  3.300          C  
ATOM   5826  CD  GLU A 354       6.807 -31.170 -16.746  1.00  3.300          C  
ATOM   5827  OE1 GLU A 354       6.866 -30.078 -16.234  1.00  3.300          O  
ATOM   5828  OE2 GLU A 354       7.528 -32.087 -16.434  1.00  3.300          O  
ATOM   5829  H   GLU A 354       4.663 -28.249 -20.310  1.00  2.410          H  
ATOM   5830  HA  GLU A 354       6.973 -28.921 -18.532  1.00  3.000          H  
ATOM   5831 1HB  GLU A 354       4.778 -29.531 -17.628  1.00  3.960          H  
ATOM   5832 2HB  GLU A 354       4.390 -30.401 -19.084  1.00  3.960          H  
ATOM   5833 1HG  GLU A 354       4.958 -31.976 -17.370  1.00  3.960          H  
ATOM   5834 2HG  GLU A 354       6.209 -32.031 -18.598  1.00  3.960          H  
ATOM   5835  N   PHE A 355       6.183 -30.075 -21.489  1.00  1.810          N  
ATOM   5836  CA  PHE A 355       6.533 -30.871 -22.662  1.00  1.870          C  
ATOM   5837  C   PHE A 355       7.157 -30.046 -23.792  1.00  1.550          C  
ATOM   5838  O   PHE A 355       6.392 -29.741 -24.700  1.00  1.890          O  
ATOM   5839  CB  PHE A 355       5.252 -31.515 -23.163  1.00  2.590          C  
ATOM   5840  CG  PHE A 355       4.664 -32.483 -22.220  1.00  2.590          C  
ATOM   5841  CD1 PHE A 355       3.782 -32.108 -21.246  1.00  2.590          C  
ATOM   5842  CD2 PHE A 355       4.969 -33.777 -22.331  1.00  2.590          C  
ATOM   5843  CE1 PHE A 355       3.281 -33.036 -20.385  1.00  2.590          C  
ATOM   5844  CE2 PHE A 355       4.468 -34.717 -21.473  1.00  2.590          C  
ATOM   5845  CZ  PHE A 355       3.646 -34.342 -20.498  1.00  2.590          C  
ATOM   5846  H   PHE A 355       5.321 -29.534 -21.562  1.00  2.170          H  
ATOM   5847  HA  PHE A 355       7.239 -31.640 -22.361  1.00  2.240          H  
ATOM   5848 1HB  PHE A 355       4.521 -30.736 -23.345  1.00  3.110          H  
ATOM   5849 2HB  PHE A 355       5.441 -32.018 -24.082  1.00  3.110          H  
ATOM   5850  HD1 PHE A 355       3.489 -31.070 -21.152  1.00  3.110          H  
ATOM   5851  HD2 PHE A 355       5.627 -34.050 -23.121  1.00  3.110          H  
ATOM   5852  HE1 PHE A 355       2.595 -32.737 -19.613  1.00  3.110          H  
ATOM   5853  HE2 PHE A 355       4.734 -35.767 -21.573  1.00  3.110          H  
ATOM   5854  HZ  PHE A 355       3.261 -35.080 -19.809  1.00  3.110          H  
ATOM   5855  N   ALA A 356       7.976 -29.110 -23.335  1.00  1.360          N  
ATOM   5856  CA  ALA A 356       8.937 -28.596 -24.285  1.00  1.620          C  
ATOM   5857  C   ALA A 356       9.539 -29.679 -25.146  1.00  1.400          C  
ATOM   5858  O   ALA A 356       9.866 -30.769 -24.683  1.00  1.950          O  
ATOM   5859  CB  ALA A 356      10.044 -27.867 -23.554  1.00  2.160          C  
ATOM   5860  H   ALA A 356       7.484 -28.314 -22.923  1.00  1.630          H  
ATOM   5861  HA  ALA A 356       8.417 -27.895 -24.938  1.00  1.940          H  
ATOM   5862 1HB  ALA A 356      10.751 -27.451 -24.275  1.00  2.600          H  
ATOM   5863 2HB  ALA A 356       9.608 -27.063 -22.960  1.00  2.600          H  
ATOM   5864 3HB  ALA A 356      10.562 -28.565 -22.900  1.00  2.600          H  
ATOM   5865  N   HIS A 357       9.661 -29.336 -26.432  1.00  1.110          N  
ATOM   5866  CA  HIS A 357      10.207 -30.161 -27.513  1.00  1.090          C  
ATOM   5867  C   HIS A 357       9.300 -31.319 -27.936  1.00  0.950          C  
ATOM   5868  O   HIS A 357       9.761 -32.257 -28.587  1.00  1.050          O  
ATOM   5869  CB  HIS A 357      11.572 -30.730 -27.098  1.00  1.530          C  
ATOM   5870  CG  HIS A 357      12.521 -29.684 -26.592  1.00  1.530          C  
ATOM   5871  ND1 HIS A 357      13.065 -28.706 -27.401  1.00  1.530          N  
ATOM   5872  CD2 HIS A 357      13.002 -29.458 -25.348  1.00  1.530          C  
ATOM   5873  CE1 HIS A 357      13.841 -27.925 -26.669  1.00  1.530          C  
ATOM   5874  NE2 HIS A 357      13.818 -28.359 -25.423  1.00  1.530          N  
ATOM   5875  H   HIS A 357       9.350 -28.407 -26.683  1.00  1.330          H  
ATOM   5876  HA  HIS A 357      10.359 -29.534 -28.389  1.00  1.310          H  
ATOM   5877 1HB  HIS A 357      11.456 -31.503 -26.342  1.00  1.840          H  
ATOM   5878 2HB  HIS A 357      12.036 -31.204 -27.962  1.00  1.840          H  
ATOM   5879  HD1 HIS A 357      13.148 -28.766 -28.397  1.00  1.840          H  
ATOM   5880  HD2 HIS A 357      12.840 -29.966 -24.395  1.00  1.840          H  
ATOM   5881  HE1 HIS A 357      14.368 -27.086 -27.123  1.00  1.840          H  
ATOM   5882  N   VAL A 358       8.019 -31.255 -27.569  1.00  0.860          N  
ATOM   5883  CA  VAL A 358       7.006 -32.234 -27.967  1.00  0.850          C  
ATOM   5884  C   VAL A 358       5.755 -31.493 -28.456  1.00  0.870          C  
ATOM   5885  O   VAL A 358       5.317 -30.537 -27.827  1.00  1.010          O  
ATOM   5886  CB  VAL A 358       6.692 -33.197 -26.821  1.00  1.190          C  
ATOM   5887  CG1 VAL A 358       5.646 -34.199 -27.244  1.00  1.190          C  
ATOM   5888  CG2 VAL A 358       7.945 -33.907 -26.427  1.00  1.190          C  
ATOM   5889  H   VAL A 358       7.725 -30.461 -27.010  1.00  1.030          H  
ATOM   5890  HA  VAL A 358       7.400 -32.818 -28.799  1.00  1.020          H  
ATOM   5891  HB  VAL A 358       6.305 -32.644 -25.989  1.00  1.430          H  
ATOM   5892 1HG1 VAL A 358       5.442 -34.858 -26.414  1.00  1.430          H  
ATOM   5893 2HG1 VAL A 358       4.745 -33.685 -27.523  1.00  1.430          H  
ATOM   5894 3HG1 VAL A 358       6.009 -34.784 -28.092  1.00  1.430          H  
ATOM   5895 1HG2 VAL A 358       7.744 -34.574 -25.661  1.00  1.430          H  
ATOM   5896 2HG2 VAL A 358       8.316 -34.446 -27.271  1.00  1.430          H  
ATOM   5897 3HG2 VAL A 358       8.699 -33.200 -26.090  1.00  1.430          H  
ATOM   5898  N   THR A 359       5.185 -31.926 -29.575  1.00  1.040          N  
ATOM   5899  CA  THR A 359       4.033 -31.232 -30.147  1.00  1.210          C  
ATOM   5900  C   THR A 359       2.669 -31.895 -29.998  1.00  0.970          C  
ATOM   5901  O   THR A 359       2.498 -33.083 -30.255  1.00  1.170          O  
ATOM   5902  CB  THR A 359       4.276 -30.990 -31.661  1.00  1.630          C  
ATOM   5903  OG1 THR A 359       5.432 -30.165 -31.818  1.00  1.630          O  
ATOM   5904  CG2 THR A 359       3.073 -30.305 -32.345  1.00  1.630          C  
ATOM   5905  H   THR A 359       5.563 -32.742 -30.035  1.00  1.250          H  
ATOM   5906  HA  THR A 359       3.968 -30.257 -29.665  1.00  1.450          H  
ATOM   5907  HB  THR A 359       4.457 -31.946 -32.150  1.00  1.950          H  
ATOM   5908  HG1 THR A 359       6.223 -30.686 -31.590  1.00  1.950          H  
ATOM   5909 1HG2 THR A 359       3.309 -30.158 -33.400  1.00  1.950          H  
ATOM   5910 2HG2 THR A 359       2.179 -30.920 -32.275  1.00  1.950          H  
ATOM   5911 3HG2 THR A 359       2.885 -29.339 -31.877  1.00  1.950          H  
ATOM   5912  N   VAL A 360       1.699 -31.077 -29.600  1.00  0.960          N  
ATOM   5913  CA  VAL A 360       0.269 -31.376 -29.556  1.00  1.090          C  
ATOM   5914  C   VAL A 360      -0.396 -30.258 -30.315  1.00  0.970          C  
ATOM   5915  O   VAL A 360      -0.125 -29.095 -30.028  1.00  1.140          O  
ATOM   5916  CB  VAL A 360      -0.303 -31.448 -28.131  1.00  1.470          C  
ATOM   5917  CG1 VAL A 360      -1.818 -31.647 -28.164  1.00  1.470          C  
ATOM   5918  CG2 VAL A 360       0.278 -32.614 -27.453  1.00  1.470          C  
ATOM   5919  H   VAL A 360       1.982 -30.134 -29.360  1.00  1.150          H  
ATOM   5920  HA  VAL A 360       0.070 -32.321 -30.068  1.00  1.310          H  
ATOM   5921  HB  VAL A 360      -0.071 -30.524 -27.592  1.00  1.770          H  
ATOM   5922 1HG1 VAL A 360      -2.160 -31.697 -27.168  1.00  1.770          H  
ATOM   5923 2HG1 VAL A 360      -2.304 -30.808 -28.663  1.00  1.770          H  
ATOM   5924 3HG1 VAL A 360      -2.062 -32.575 -28.692  1.00  1.770          H  
ATOM   5925 1HG2 VAL A 360      -0.113 -32.694 -26.441  1.00  1.770          H  
ATOM   5926 2HG2 VAL A 360       0.017 -33.503 -28.018  1.00  1.770          H  
ATOM   5927 3HG2 VAL A 360       1.335 -32.510 -27.434  1.00  1.770          H  
ATOM   5928  N   GLU A 361      -1.228 -30.586 -31.286  1.00  0.940          N  
ATOM   5929  CA  GLU A 361      -1.885 -29.532 -32.039  1.00  0.840          C  
ATOM   5930  C   GLU A 361      -3.327 -29.287 -31.617  1.00  0.730          C  
ATOM   5931  O   GLU A 361      -4.203 -30.148 -31.766  1.00  0.870          O  
ATOM   5932  CB  GLU A 361      -1.832 -29.838 -33.537  1.00  1.220          C  
ATOM   5933  CG  GLU A 361      -2.473 -28.773 -34.417  1.00  1.220          C  
ATOM   5934  CD  GLU A 361      -2.377 -29.081 -35.883  1.00  1.220          C  
ATOM   5935  OE1 GLU A 361      -1.778 -30.067 -36.234  1.00  1.220          O  
ATOM   5936  OE2 GLU A 361      -2.907 -28.325 -36.660  1.00  1.220          O  
ATOM   5937  H   GLU A 361      -1.398 -31.566 -31.484  1.00  1.130          H  
ATOM   5938  HA  GLU A 361      -1.338 -28.603 -31.872  1.00  1.010          H  
ATOM   5939 1HB  GLU A 361      -0.795 -29.957 -33.850  1.00  1.460          H  
ATOM   5940 2HB  GLU A 361      -2.342 -30.768 -33.735  1.00  1.460          H  
ATOM   5941 1HG  GLU A 361      -3.526 -28.681 -34.152  1.00  1.460          H  
ATOM   5942 2HG  GLU A 361      -1.998 -27.815 -34.216  1.00  1.460          H  
ATOM   5943  N   ALA A 362      -3.591 -28.079 -31.130  1.00  0.780          N  
ATOM   5944  CA  ALA A 362      -4.938 -27.714 -30.734  1.00  0.890          C  
ATOM   5945  C   ALA A 362      -5.738 -27.300 -31.968  1.00  0.930          C  
ATOM   5946  O   ALA A 362      -5.536 -26.217 -32.518  1.00  1.200          O  
ATOM   5947  CB  ALA A 362      -4.882 -26.584 -29.723  1.00  1.200          C  
ATOM   5948  H   ALA A 362      -2.826 -27.417 -30.958  1.00  0.940          H  
ATOM   5949  HA  ALA A 362      -5.424 -28.585 -30.290  1.00  1.070          H  
ATOM   5950 1HB  ALA A 362      -5.876 -26.304 -29.416  1.00  1.440          H  
ATOM   5951 2HB  ALA A 362      -4.310 -26.924 -28.863  1.00  1.440          H  
ATOM   5952 3HB  ALA A 362      -4.390 -25.717 -30.168  1.00  1.440          H  
ATOM   5953  N   LEU A 363      -6.609 -28.185 -32.434  1.00  0.800          N  
ATOM   5954  CA  LEU A 363      -7.388 -27.936 -33.636  1.00  0.870          C  
ATOM   5955  C   LEU A 363      -8.675 -27.269 -33.222  1.00  0.900          C  
ATOM   5956  O   LEU A 363      -9.174 -27.539 -32.129  1.00  0.840          O  
ATOM   5957  CB  LEU A 363      -7.730 -29.252 -34.340  1.00  1.190          C  
ATOM   5958  CG  LEU A 363      -6.590 -30.137 -34.835  1.00  1.190          C  
ATOM   5959  CD1 LEU A 363      -7.193 -31.465 -35.315  1.00  1.190          C  
ATOM   5960  CD2 LEU A 363      -5.855 -29.458 -35.968  1.00  1.190          C  
ATOM   5961  H   LEU A 363      -6.742 -29.074 -31.941  1.00  0.960          H  
ATOM   5962  HA  LEU A 363      -6.841 -27.266 -34.296  1.00  1.040          H  
ATOM   5963 1HB  LEU A 363      -8.261 -29.840 -33.646  1.00  1.430          H  
ATOM   5964 2HB  LEU A 363      -8.387 -29.036 -35.180  1.00  1.430          H  
ATOM   5965  HG  LEU A 363      -5.891 -30.337 -34.017  1.00  1.430          H  
ATOM   5966 1HD1 LEU A 363      -6.416 -32.118 -35.666  1.00  1.430          H  
ATOM   5967 2HD1 LEU A 363      -7.716 -31.946 -34.479  1.00  1.430          H  
ATOM   5968 3HD1 LEU A 363      -7.897 -31.281 -36.125  1.00  1.430          H  
ATOM   5969 1HD2 LEU A 363      -5.053 -30.107 -36.319  1.00  1.430          H  
ATOM   5970 2HD2 LEU A 363      -6.540 -29.261 -36.789  1.00  1.430          H  
ATOM   5971 3HD2 LEU A 363      -5.425 -28.519 -35.627  1.00  1.430          H  
ATOM   5972  N   GLY A 364      -9.255 -26.439 -34.078  1.00  1.080          N  
ATOM   5973  CA  GLY A 364     -10.540 -25.856 -33.719  1.00  1.190          C  
ATOM   5974  C   GLY A 364     -10.994 -24.737 -34.645  1.00  1.040          C  
ATOM   5975  O   GLY A 364     -10.275 -24.319 -35.560  1.00  1.310          O  
ATOM   5976  H   GLY A 364      -8.821 -26.217 -34.961  1.00  1.300          H  
ATOM   5977 1HA  GLY A 364     -11.296 -26.640 -33.702  1.00  1.430          H  
ATOM   5978 2HA  GLY A 364     -10.484 -25.473 -32.698  1.00  1.430          H  
ATOM   5979  N   GLY A 365     -12.202 -24.263 -34.377  1.00  1.100          N  
ATOM   5980  CA  GLY A 365     -12.884 -23.189 -35.076  1.00  1.550          C  
ATOM   5981  C   GLY A 365     -14.291 -23.107 -34.500  1.00  1.430          C  
ATOM   5982  O   GLY A 365     -14.658 -23.922 -33.641  1.00  1.630          O  
ATOM   5983  H   GLY A 365     -12.706 -24.700 -33.619  1.00  1.320          H  
ATOM   5984 1HA  GLY A 365     -12.357 -22.244 -34.930  1.00  1.860          H  
ATOM   5985 2HA  GLY A 365     -12.921 -23.394 -36.145  1.00  1.860          H  
ATOM   5986  N   ILE A 366     -15.070 -22.125 -34.952  1.00  1.390          N  
ATOM   5987  CA  ILE A 366     -16.439 -21.956 -34.461  1.00  1.320          C  
ATOM   5988  C   ILE A 366     -17.451 -22.483 -35.476  1.00  1.240          C  
ATOM   5989  O   ILE A 366     -17.354 -22.181 -36.668  1.00  1.260          O  
ATOM   5990  CB  ILE A 366     -16.704 -20.478 -34.068  1.00  1.880          C  
ATOM   5991  CG1 ILE A 366     -16.474 -19.491 -35.261  1.00  1.880          C  
ATOM   5992  CG2 ILE A 366     -15.824 -20.149 -32.897  1.00  1.880          C  
ATOM   5993  CD1 ILE A 366     -16.903 -18.046 -34.968  1.00  1.880          C  
ATOM   5994  H   ILE A 366     -14.710 -21.505 -35.662  1.00  1.670          H  
ATOM   5995  HA  ILE A 366     -16.554 -22.547 -33.559  1.00  1.580          H  
ATOM   5996  HB  ILE A 366     -17.744 -20.372 -33.763  1.00  2.250          H  
ATOM   5997 1HG1 ILE A 366     -15.424 -19.488 -35.534  1.00  2.250          H  
ATOM   5998 2HG1 ILE A 366     -17.057 -19.828 -36.114  1.00  2.250          H  
ATOM   5999 1HG2 ILE A 366     -15.993 -19.160 -32.545  1.00  2.250          H  
ATOM   6000 2HG2 ILE A 366     -16.079 -20.840 -32.137  1.00  2.250          H  
ATOM   6001 3HG2 ILE A 366     -14.782 -20.255 -33.171  1.00  2.250          H  
ATOM   6002 1HD1 ILE A 366     -16.733 -17.431 -35.851  1.00  2.250          H  
ATOM   6003 2HD1 ILE A 366     -17.956 -18.042 -34.715  1.00  2.250          H  
ATOM   6004 3HD1 ILE A 366     -16.332 -17.641 -34.146  1.00  2.250          H  
ATOM   6005  N   ASP A 367     -18.424 -23.256 -34.989  1.00  1.530          N  
ATOM   6006  CA  ASP A 367     -19.439 -23.887 -35.843  1.00  1.850          C  
ATOM   6007  C   ASP A 367     -20.784 -24.075 -35.117  1.00  2.550          C  
ATOM   6008  O   ASP A 367     -20.955 -23.671 -33.966  1.00  3.010          O  
ATOM   6009  CB  ASP A 367     -18.875 -25.234 -36.366  1.00  2.460          C  
ATOM   6010  CG  ASP A 367     -19.457 -25.740 -37.734  1.00  2.460          C  
ATOM   6011  OD1 ASP A 367     -20.590 -25.416 -38.035  1.00  2.460          O  
ATOM   6012  OD2 ASP A 367     -18.762 -26.432 -38.441  1.00  2.460          O  
ATOM   6013  H   ASP A 367     -18.397 -23.466 -33.985  1.00  1.840          H  
ATOM   6014  HA  ASP A 367     -19.613 -23.237 -36.702  1.00  2.220          H  
ATOM   6015 1HB  ASP A 367     -17.795 -25.140 -36.480  1.00  2.950          H  
ATOM   6016 2HB  ASP A 367     -19.043 -26.011 -35.611  1.00  2.950          H  
ATOM   6017  N   ASN A 368     -21.758 -24.666 -35.805  1.00  2.810          N  
ATOM   6018  CA  ASN A 368     -23.098 -24.906 -35.257  1.00  3.520          C  
ATOM   6019  C   ASN A 368     -23.238 -26.306 -34.644  1.00  3.950          C  
ATOM   6020  O   ASN A 368     -24.345 -26.744 -34.321  1.00  4.540          O  
ATOM   6021  CB  ASN A 368     -24.141 -24.719 -36.344  1.00  4.640          C  
ATOM   6022  CG  ASN A 368     -24.304 -23.292 -36.767  1.00  4.640          C  
ATOM   6023  OD1 ASN A 368     -24.331 -22.381 -35.936  1.00  4.640          O  
ATOM   6024  ND2 ASN A 368     -24.415 -23.077 -38.053  1.00  4.640          N  
ATOM   6025  H   ASN A 368     -21.553 -24.954 -36.763  1.00  3.370          H  
ATOM   6026  HA  ASN A 368     -23.281 -24.183 -34.461  1.00  4.220          H  
ATOM   6027 1HB  ASN A 368     -23.854 -25.309 -37.217  1.00  5.570          H  
ATOM   6028 2HB  ASN A 368     -25.102 -25.095 -35.997  1.00  5.570          H  
ATOM   6029 1HD2 ASN A 368     -24.527 -22.148 -38.400  1.00  5.570          H  
ATOM   6030 2HD2 ASN A 368     -24.387 -23.846 -38.693  1.00  5.570          H  
ATOM   6031  N   GLU A 369     -22.112 -26.994 -34.499  1.00  3.770          N  
ATOM   6032  CA  GLU A 369     -22.037 -28.340 -33.951  1.00  4.320          C  
ATOM   6033  C   GLU A 369     -20.687 -28.575 -33.284  1.00  4.420          C  
ATOM   6034  O   GLU A 369     -20.616 -29.197 -32.226  1.00  4.480          O  
ATOM   6035  OXT GLU A 369     -19.663 -28.372 -33.933  1.00  6.480          O  
ATOM   6036  CB  GLU A 369     -22.238 -29.372 -35.064  1.00  5.500          C  
ATOM   6037  CG  GLU A 369     -22.200 -30.829 -34.599  1.00  5.500          C  
ATOM   6038  CD  GLU A 369     -22.442 -31.814 -35.720  1.00  5.500          C  
ATOM   6039  OE1 GLU A 369     -22.817 -31.395 -36.790  1.00  5.500          O  
ATOM   6040  OE2 GLU A 369     -22.212 -32.984 -35.515  1.00  5.500          O  
ATOM   6041  H   GLU A 369     -21.252 -26.556 -34.799  1.00  4.520          H  
ATOM   6042  HA  GLU A 369     -22.821 -28.460 -33.201  1.00  5.180          H  
ATOM   6043 1HB  GLU A 369     -23.204 -29.201 -35.542  1.00  6.600          H  
ATOM   6044 2HB  GLU A 369     -21.469 -29.239 -35.826  1.00  6.600          H  
ATOM   6045 1HG  GLU A 369     -21.228 -31.035 -34.155  1.00  6.600          H  
ATOM   6046 2HG  GLU A 369     -22.959 -30.967 -33.826  1.00  6.600          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 -2172.74 245.725 1583.9 -134.624 44.4917 91.2273 808.682 -876.968 -3.01771 -21.7782 -703.925 -99.2681 -249.328 -59.3442 -49.8495 -28.7148 0 11.466 29.3993 194.165 365.307 -51.4246 64.1153 -118.207 71.6015 304.694 -754.414
MET:NtermProteinFull_1 -4.03896 0.51613 1.13198 -0.49832 0.15078 0.26928 0.27554 -0.83846 -0.00021 -0.0057 -0.97027 0.94079 0 0 0 0 0 0.06127 0.18991 2.53511 0 0 0 0.60916 0 0.22869 0.55671
TYR_2 -3.61777 0.37288 3.25209 -0.62635 0.06356 0.33863 1.99801 -1.68839 -0.00022 -0.00362 -1.74711 -0.15948 0 0 -1.03136 0 0 -0.00564 0.00513 0 1.86569 -0.34062 1e-05 1.2797 -0.1633 0.38165 0.1735
GLN_3 -2.61369 0.24153 1.75953 -0.74576 0.27763 1.07476 0.5834 -0.99644 -0.00021 -0.0057 -0.24068 -2.30107 0 0 0 0 0 -0.01478 0.00742 0 3.00397 -0.09937 0 -0.18838 -0.3838 0.39786 -0.24377
ALA_4 -1.86145 0.37821 1.37467 -0.02452 2e-05 0 0.40768 -0.84017 -0 -0 0.11673 -0.38291 0 0 0 0 0 -0.09059 0 0 0 -0.24631 0 1.8394 -0.61659 0.35091 0.40508
ASN_5 -3.79141 0.51118 4.91506 -0.31278 0.12325 0.55462 2.86547 -2.28672 -0.01125 -0.04964 -1.87904 -0.84581 0 0 -0.80903 0 0 -0.05541 0.02488 0 1.90697 -0.71409 0 -0.93687 -0.12229 0.24726 -0.66566
ILE_6 -6.54503 0.95581 1.81707 -0.62805 0.47864 0.20101 1.97772 -1.80284 -0 -0 -1.27341 -0.08535 0 0 0 0 0 -0.19387 0.12 1.36935 0 0.42343 0 0.73287 0.28056 0.29804 -1.87405
ARG_7 -6.34792 0.63766 6.4652 -0.89452 0.36265 0.70084 3.27717 -2.98373 -0.0272 -0.21837 -3.68407 0.00513 0 0 -0.80903 -0.86057 0 -0.06614 0.05841 3.15027 0 -0.1883 0 -1.2888 -0.26766 0.37819 -2.60078
ASP_8 -5.70201 0.52642 7.01624 -0.10418 0.00176 0.30717 3.54983 -3.04313 -0 -0 -3.73616 -0.42118 0 0 -1.03136 0 0 -0.02557 0.007 0 1.71196 0.175 0 -2.3716 -0.43788 0.59781 -2.97989
LEU_9 -8.28417 1.01634 3.95095 -0.6774 0.171 0.2498 1.99378 -2.60589 -0.01103 -0.04603 -0.48544 0.09268 0 0 0 0 0 0.00499 0.07888 0.87103 0 -0.23281 0 0.18072 -0.22968 0.60126 -3.36101
ILE_10 -9.40913 0.75287 4.30549 -0.48945 0.29833 0.09207 2.1563 -2.98195 -0.00447 -0.01845 -0.93528 0.16844 0 0 0 0 0 0.01319 0.01428 0.4752 0 -0.43349 0 0.73287 0.00016 0.53417 -4.72886
THR_11 -4.79699 0.19024 4.99854 -0.20982 0.16129 0.07662 1.98333 -2.29051 -0.00941 -0.15728 -2.20787 -0.0023 0 0 0 0 0 -0.02057 0.00313 0.08766 0 0.07477 2.31472 -1.0874 0.14478 0.45188 -0.29516
LYS_12 -3.40365 0.3341 2.75071 -0.54435 0.21141 0.3705 1.17329 -1.33655 -0 -0 -1.2102 -0.10201 0 0 0 0 0 -0.03896 0.01337 1.85336 0 0.0558 0 -1.5107 -0.0307 0.40385 -1.01073
LEU_13 -7.7828 1.3592 3.7703 -0.70945 0.39751 0.26226 2.07124 -2.56808 -0.00447 -0.01845 -0.20636 0.09846 0 0 0 0 0 0.40785 0.10704 0.81061 0 -0.21088 0 0.18072 0.41637 1.40353 -0.21538
PRO_14 -4.02797 0.72895 1.52787 -0.07346 0 0.0448 0.81885 -0.88285 -0 -0 -1.02942 0.61171 0 0 -0.30893 0 0 -0.04424 0.00498 0.53933 0 -0.28994 0 -2.4119 0.27692 1.35124 -3.1641
GLN_15 -5.64117 0.61526 4.0782 -0.28829 0.04614 0.24045 2.22317 -2.15167 -0 -0 -1.51745 -0.83305 0 0 0 -0.75598 0 0.37153 0.18324 0 2.98007 -0.06405 0 -0.18838 0.6782 0.68562 0.66183
SER_16 -4.08479 0.5782 3.34826 -0.02742 1e-05 0.03832 1.72173 -1.81543 -0.01355 -0.04888 -1.46237 -0.96536 0 0 0 0 0 -0.13734 0.07562 0.24962 0 -0.05682 0.61006 -0.77834 0.8864 1.07227 -0.80983
ASN_17 -3.25675 0.40568 3.98727 -0.17944 0.02358 0.26675 2.1603 -1.9013 -0 -0 -1.3874 -0.37248 0 0 0 0 0 -0.09343 0.02018 0 1.49659 0.12058 0 -0.93687 -0.07278 0.69476 0.97524
LYS_18 -5.23036 0.51724 4.05006 -0.47205 0.18393 0.32263 2.07234 -2.17052 -0 -0 -2.14921 -0.3929 0 0 0 0 0 -0.11955 0.00945 2.6606 0 -0.05563 0 -1.5107 -0.27685 0.30042 -2.26109
THR_19 -8.3429 1.53841 4.36941 -0.20204 0.10405 0.07469 3.239 -2.85777 -0 -0 -2.37185 -0.14195 0 0 0 0 0 -0.01717 0.27963 0.24988 0 0.0432 2.2431 -1.0874 -0.26407 0.62383 -2.51995
GLU_20 -5.72831 0.29532 5.22146 -0.20999 0.02369 0.2924 2.5778 -2.55958 -0.01355 -0.04888 -2.02241 -0.62256 0 0 0 0 0 -0.00659 0.00351 0 3.1602 -0.30868 0 -2.7348 -0.24122 0.53988 -2.3823
HIS_21 -5.71301 0.28426 5.36463 -0.39996 0.00936 0.45465 2.6715 -2.77125 -0 -0 -1.69903 -0.33851 0 0 0 0 0 0.29249 0.01812 0 2.31943 0.05231 0 -0.45461 -0.32749 0.221 -0.0161
PHE_22 -8.63498 0.87528 4.78968 -0.83283 0.08441 0.24154 3.03463 -2.81922 -0.01082 -0.05941 -2.72186 -0.07817 0 0 0 0 0 -0.00271 0.0912 0 1.90182 -0.52362 0 1.0402 -0.02846 0.37394 -3.27938
LEU_23 -10.4989 1.34559 3.4644 -0.51625 0.24671 0.11461 2.81552 -3.11499 -0 -0 -1.8052 0.27911 0 0 0 0 0 -0.02839 0.01303 0.46577 0 -0.24381 0 0.18072 -0.03754 0.67981 -6.63982
MET_24 -6.16672 0.27246 4.80336 -0.52379 0.25499 0.06179 2.36731 -2.67427 -0.00017 -0.00204 -1.74397 -0.11823 0 0 -1.03648 0 0 -0.02335 0.07246 2.0494 0 0.05219 0 0.60916 0.02559 0.5821 -1.13821
ASN_25 -3.60862 0.09377 3.69595 -0.18765 0.04047 0.28499 1.20239 -1.8494 -0 -0 -1.16602 -0.28076 0 0 0 0 0 -0.04796 0.0083 0 1.65576 0.15813 0 -0.93687 0.21706 0.40857 -0.3119
LYS_26 -4.20601 0.22341 3.15199 -0.5223 0.16576 0.33138 1.30549 -1.45078 -5e-05 -0.00013 -1.27769 0.11092 0 0 0 0 0 -0.05092 0.02165 1.87776 0 -0.16326 0 -1.5107 -0.01202 0.42997 -1.57553
PHE_27 -5.88361 0.63296 2.87527 -0.60293 0.12177 0.31878 1.93614 -2.06521 -0.01082 -0.05941 -0.69745 0.0219 0 0 0 0 0 -0.04178 0.00193 0 2.39787 -0.25395 0 1.0402 0.02543 0.32057 0.07766
SER_28 -1.50121 0.07561 2.03695 -0.02734 0 0.04284 0.69154 -0.94854 -5e-05 -0.00013 -0.68848 -1.06233 0 0 0 0 0 0.01082 0.00662 0.1942 0 -0.04142 0.60295 -0.77834 -0.23527 0.24316 -1.37843
ASN_29 -4.76325 0.50887 5.18363 -0.32931 0.09449 0.64349 2.71533 -2.49401 -0.00948 -0.10228 -2.01975 -0.48409 0 0 -0.65591 0 0 -0.0355 0.00262 0 1.96916 -0.61237 0 -0.93687 -0.33072 0.39603 -1.2599
GLN_30 -5.49095 0.40205 5.74666 -0.66094 0.09292 0.69894 3.01052 -2.87858 -0 -0 -2.6633 -0.2991 0 0 -1.03648 0 0 0.07244 0.01861 0 2.7945 -0.25102 0 -0.18838 -0.20922 0.60862 -0.2327
ASP_31 -3.24873 0.23823 3.98854 -0.10479 0.00484 0.31346 1.36452 -1.87949 -0.00541 -0.09763 -1.07331 -0.34275 0 0 0 0 0 0.06622 0.00984 0 1.71858 0.13696 0 -2.3716 -0.39945 0.45913 -1.22285
LYS_32 -6.4271 0.47319 6.46515 -0.71828 0.26299 0.53126 3.48392 -2.93928 -0.00552 -0.07446 -3.43542 -0.13969 0 0 -0.65591 -0.62342 0 0.15225 0.03196 2.75331 0 -0.06182 0 -1.5107 -0.37023 0.36564 -2.44216
VAL_33 -9.67173 1.20322 5.5092 -0.31377 0.21598 0.07056 3.42959 -3.72596 -0.00948 -0.10228 -2.50384 -0.07634 0 0 0 0 0 -0.03514 0.05207 0.04473 0 -0.25583 0 1.9342 -0.19327 0.63197 -3.79612
GLN_34 -5.35584 0.26746 6.00577 -0.26688 0.03394 0.1907 2.42536 -2.85789 -0.03003 -0.37542 -2.28237 -0.47181 0 0 0 0 0 0.10025 0.0682 0 2.77111 -0.13207 0 -0.18838 -0.13605 0.60066 0.3667
GLN_35 -5.78041 0.30766 6.85948 -0.38245 0.09492 0.21099 3.01178 -3.08607 -0.00552 -0.07446 -3.0689 -0.56164 0 0 0 -0.62342 0 -0.0132 0.05855 0 3.39785 0.11291 0 -0.18838 -0.11854 0.32294 0.47411
LEU_36 -8.42353 0.76718 4.81697 -0.48279 0.25805 0.11981 2.95768 -2.99648 -0.01222 -0.14785 -2.60994 0.21451 0 0 0 0 0 0.03513 0.03279 0.28811 0 -0.31104 0 0.18072 -0.16376 0.33589 -5.14076
GLN_37 -8.03512 0.96545 6.68646 -0.25993 0.04391 0.18028 3.19606 -3.41309 -0.0129 -0.13189 -3.23711 -0.50187 0 0 0 0 0 0.05239 0.08628 0 2.68847 -0.0909 0 -0.18838 -0.30999 0.49275 -1.78912
ARG_38 -5.30297 0.31305 6.43189 -0.72559 0.09313 0.47432 2.31058 -2.94124 -0.01189 -0.14796 -1.82195 0.31387 0 0 0 0 0 -0.01409 0.01621 1.43705 0 -0.07699 0 -1.2888 -0.31826 0.51417 -0.74546
GLN_39 -5.1807 0.2179 5.4254 -0.26766 0.03907 0.19494 2.45639 -2.63281 -0.02771 -0.30281 -2.09309 -0.45572 0 0 0 0 0 0.00605 0.03341 0 2.7584 -0.04865 0 -0.18838 -0.2894 0.37865 0.02327
ILE_40 -10.5439 2.21653 4.64734 -0.50761 0.30314 0.09849 3.22521 -3.45478 -0.01259 -0.07532 -2.66181 0.41357 0 0 0 0 0 -0.03914 0.01707 0.98946 0 0.0238 0 0.73287 -0.1278 0.92713 -3.82833
SER_41 -4.54009 0.49678 5.69593 -0.02567 0 0.06001 2.59809 -2.64879 -0 -0 -1.87838 -0.63229 0 0 0 0 0 0.04029 0.00532 0.74772 0 0.3629 0.60041 -0.77834 0.14474 0.8974 1.14604
GLN_42 -3.91319 0.24253 4.98811 -0.25331 0.03789 0.18713 2.09643 -2.30392 -0.01549 -0.15496 -1.58126 -0.42652 0 0 0 0 0 -0.02173 0.00686 0 2.66572 -0.00231 0 -0.18838 0.10744 0.27535 1.7464
GLN_43 -7.40279 0.3521 6.60104 -0.29318 0.01987 0.23554 3.29781 -3.32441 -0.03676 -0.26069 -3.15453 -0.30471 0 0 0 -0.86057 0 -0.05381 0.00606 0 3.39798 -0.17714 0 -0.18838 -0.22864 0.34037 -2.03484
LEU_44 -8.80982 1.28743 5.19807 -0.47574 0.2032 0.10904 3.13518 -3.14896 -0 -0 -2.99536 0.21227 0 0 0 0 0 0.20177 0.02959 0.40459 0 -0.26602 0 0.18072 -0.27681 0.59072 -4.42013
ASP_45 -3.98364 0.17879 5.44041 -0.10631 0.01071 0.32347 2.24188 -2.50209 -0.01259 -0.07532 -1.63847 -0.35739 0 0 0 0 0 0.02667 0.0623 0 1.69325 0.18551 0 -2.3716 -0.27353 0.59651 -0.56145
GLN_46 -4.6757 0.30334 5.69655 -0.26369 0.05175 0.20804 2.44212 -2.66005 -0.01957 -0.21441 -1.98657 -0.47727 0 0 0 0 0 -0.01648 0.05265 0 2.72782 -0.04338 0 -0.18838 -0.24338 0.31928 1.01266
GLN_47 -7.77157 0.40023 7.54095 -0.77279 0.07907 0.78382 3.46941 -3.67863 -0.02796 -0.3256 -2.83847 -0.77424 0 0 0 0 0 0.01699 0.03345 0 2.83536 -0.15948 0 -0.18838 -0.2434 0.25419 -1.36706
TYR_48 -7.01326 0.59255 5.06446 -0.9259 0.04406 0.33419 2.95677 -2.93199 -0 -0 -2.69201 -0.30653 0 0 0 0 0 0.02443 0.02888 0 1.88747 -0.37436 0.02524 1.2797 -0.13098 0.26663 -1.87065
ASN_49 -4.78872 0.15824 5.00159 -0.18456 0.06577 0.27659 2.28168 -2.58625 -0 -0 -2.16256 -0.31398 0 0 0 0 0 0.12697 0.01105 0 1.45767 0.33698 0 -0.93687 0.04132 0.38414 -0.83091
GLU_50 -4.71269 0.20318 5.9199 -0.21316 0.02715 0.29462 2.61316 -2.81105 -0.01855 -0.16833 -1.96961 -0.61694 0 0 0 0 0 0.11683 0.00114 0 3.04585 -0.23689 0 -2.7348 -0.23747 0.35281 -1.14485
LEU_51 -8.66512 1.04223 5.47088 -0.47334 0.14032 0.11094 3.46866 -3.39383 -0 -0 -2.90542 0.20176 0 0 0 0 0 0.11722 0.28995 0.39052 0 -0.26707 0 0.18072 -0.39278 0.62309 -4.06126
LEU_52 -7.4219 0.68619 4.48546 -0.47224 0.1715 0.10416 2.49792 -2.74988 -0 -0 -1.77239 0.21642 0 0 0 0 0 -0.04173 0.03539 0.41275 0 -0.26084 0 0.18072 -0.26906 0.80379 -3.39371
ALA_53 -2.79834 0.18453 2.76766 -0.02235 0 0 1.31829 -1.65963 -0 -0 -0.79072 -0.3462 0 0 0 0 0 -0.05457 0 0 0 -0.31324 0 1.8394 -0.36896 0.50616 0.26203
ASN_54 -2.76801 0.15606 3.03501 -0.19175 0.00859 0.28949 1.0763 -1.4959 -0 -0 -0.83379 -0.38938 0 0 0 0 0 -0.01619 0.01288 0 1.94988 -0.01981 0 -0.93687 -0.01455 0.41929 0.28128
GLU_55 -5.90584 0.58808 6.92704 -0.21921 0.06404 0.35002 3.79154 -3.04342 -0.00018 -0.00269 -5.26946 -0.47821 0 0 0 -0.47283 0 -0.04413 0.10364 0 2.93847 0.36176 0 -2.7348 0.63663 0.87679 -1.53274
LYS_56 -6.00207 0.53754 7.26512 -0.48318 0.08092 0.35225 3.82553 -3.21995 -0 -0 -4.39382 0.04054 0 0 0 -0.84923 0 -0.06431 0.06566 2.28939 0 -0.06168 0 -1.5107 0.43389 0.90116 -0.79293
ALA_57 -3.15234 0.30044 3.10174 -0.0237 0 0 0.62132 -1.68875 -0 -0 -0.15445 -0.38575 0 0 0 0 0 -0.03738 0 0 0 -0.41563 0 1.8394 -0.28312 0.35337 0.07516
LYS_58 -6.78461 0.55261 7.77002 -0.42843 0.13458 0.1554 3.55055 -3.27662 -0.03096 -0.13671 -4.1048 0.01222 0 0 0 -0.47283 0 -0.03825 0.24239 3.081 0 -0.11708 0 -1.5107 -0.32886 0.34748 -1.38359
LEU_59 -8.72797 1.00548 3.69718 -0.52036 0.25389 0.11616 3.1986 -2.89056 -0 -0 -0.89693 0.04693 0 0 0 0 0 -0.0384 0.04764 3.3041 0 -0.27441 0 0.18072 -0.20027 0.44637 -1.25185
ASP_60 -3.88146 0.19501 6.46409 -0.11759 0.02254 0.36925 2.48673 -2.67812 -0.01063 -0.12218 -4.29294 -0.3791 0 0 0 -0.84923 0 -0.09614 0.06906 0 1.86745 -0.02412 0 -2.3716 -0.23218 0.48837 -3.09279
GLN_61 -6.14834 0.52701 6.65409 -0.28898 0.0472 0.21424 3.68742 -3.12589 -0.00622 -0.05115 -4.24906 -0.48168 0 0 -0.91852 0 0 -0.03689 0.02319 0 2.70271 -0.21625 0 -0.18838 -0.22378 0.55992 -1.51937
TYR_62 -9.8006 1.77216 5.84906 -0.76011 0.06909 0.41458 3.66026 -3.42889 -0.02902 -0.13159 -2.18685 -0.19701 0 0 -0.30893 0 0 0.54456 1.0565 0 1.41585 0.24015 0.15394 1.2797 0.24524 1.72611 1.58421
VAL_63 -2.91566 0.34721 2.78782 -0.27477 0.14408 0.05746 1.55113 -1.45127 -0.00132 -0.00791 -0.72226 -0.43218 0 0 -1.2662 0 0 -0.04638 0.03431 0.06901 0 0.06788 0 1.9342 5.95072 1.78007 7.60596
GLU_64 -2.93624 0.52466 2.82826 -0.35205 0.09527 0.42409 0.97062 -1.46888 -0.0145 -0.1606 -1.55922 -0.54267 0 0 -0.37876 0 0 -0.04146 0.02287 0 3.45796 -0.12017 0 -2.7348 5.60328 0.74427 4.36194
VAL_65 -6.59496 0.64858 3.68595 -0.27817 0.16008 0.05807 3.07972 -2.57692 -0.00274 -0.0261 -2.40299 -0.21028 0 0 0 0 0 0.14743 0 0.088 0 -0.4847 0 1.9342 0.21472 0.70335 -1.85676
HIS_66 -6.67405 0.59533 5.15927 -0.73043 0.02219 0.78198 2.50731 -2.67106 -0 -0 -1.40638 -0.28091 0 0 0 0 0 -0.01428 0.02551 0 1.64299 -0.122 0 -0.45461 0.24044 0.41855 -0.96013
HIS_67 -6.72245 0.68151 5.79887 -0.43556 0.11996 0.43053 2.32048 -2.86718 -0.02466 -0.18789 -1.81143 -0.5384 0 0 -0.80407 -0.75598 0 -0.054 0.09837 0 3.26056 -0.08327 0 -0.45461 -0.10866 0.29282 -1.84507
ASN_68 -6.51178 0.91283 5.864 -0.18767 0.02384 0.28173 2.74055 -3.06521 -0.00132 -0.00791 -2.55074 -0.34725 0 0 -0.84089 0 0 0.58022 0.12956 0 1.78498 -0.03776 0 -0.93687 -0.10237 0.74779 -1.52428
LEU_69 -10.216 1.53398 4.05785 -0.48738 0.22843 0.10851 2.98293 -3.04495 -0.00797 -0.05325 -2.20177 0.19325 0 0 0 0 0 -0.01367 0.01163 0.34215 0 -0.30588 0 0.18072 -0.04542 1.17268 -5.56417
GLU_70 -6.03971 0.81366 6.46192 -0.19465 0.02706 0.25708 2.43947 -2.86463 -0.02119 -0.16284 -2.26104 -0.51675 0 0 0 0 0 1.1091 0.04075 0 3.2945 0.0677 0 -2.7348 5.59679 2.05992 7.37234
PRO_71 -5.4161 0.89512 4.23884 -0.06466 0 0.0414 1.76379 -1.89219 -0 -0 -1.40666 0.60869 0 0 0 0 0 0.05904 0.09918 0.11674 0 0.43677 0 -2.4119 5.9787 1.82596 4.87273
LEU_72 -9.7698 1.48888 3.41325 -0.66399 0.15964 0.19898 2.61587 -2.92281 -0 -0 -1.54744 0.15646 0 0 0 0 0 0.01007 0.38475 0.73692 0 -0.14682 0 0.18072 0.43727 1.11117 -4.15688
LYS_73 -8.80758 0.72944 8.85114 -0.63992 0.16154 0.41696 3.94559 -3.78889 -0 -0 -4.29336 0.40388 0 0 -0.47437 0 0 -0.01244 0.16585 3.1221 0 0.07368 0 -1.5107 0.16983 1.06084 -0.42641
LYS_74 -5.0366 0.23202 5.74938 -0.30961 0.03299 0.1427 2.35135 -2.54373 -0.028 -0.21577 -2.3024 0.0184 0 0 0 0 0 0.02 0.07036 1.75033 0 0.02801 0 -1.5107 -0.19561 0.42852 -1.31836
GLU_75 -5.30835 0.30988 6.40188 -0.35767 0.06999 0.41978 2.70394 -2.7826 -0.00051 -0.00897 -3.53257 -0.61261 0 0 0 -0.39261 0 -0.02381 0.09348 0 4.1245 -0.23106 0 -2.7348 -0.44032 0.27414 -2.02829
ILE_76 -8.02858 0.69322 4.03448 -0.49764 0.35593 0.10115 2.14288 -2.73602 -0.0187 -0.18621 -1.64231 -0.02246 0 0 0 0 0 -0.04929 0.07687 0.54747 0 -0.43019 0 0.73287 -0.26879 0.41137 -4.78395
GLU_77 -6.03734 0.21034 7.64825 -0.20265 0.02288 0.27089 3.48534 -3.26721 -0.02013 -0.16431 -3.67348 -0.53444 0 0 -1.05906 0 0 -0.02274 0.01458 0 3.0693 -0.21216 0 -2.7348 -0.26737 0.44801 -3.02609
SER_78 -3.13193 0.13459 3.66792 -0.03052 0 0.07022 1.39493 -1.73445 -0 -0 -1.13465 -0.51002 0 0 0 0 0 -0.0228 0.00292 0.68947 0 0.33609 0.60309 -0.77834 -0.13726 0.33712 -0.24364
GLU_79 -3.88585 0.35251 5.74333 -0.45555 0.08926 0.9103 2.06111 -2.18108 -0 -0 -3.28895 -0.43184 0 0 0 -0.4822 0 0.09674 0.0445 0 3.44238 -0.30495 0 -2.7348 -0.0651 0.34892 -0.74129
SER_80 -4.6819 0.57758 4.91446 -0.01692 0 0.03373 1.6867 -2.19733 -0.00242 -0.0395 -1.4552 -1.03428 0 0 0 0 0 0.01673 0.09009 0.3751 0 0.49191 0.75533 -0.77834 1.15439 0.88109 0.77124
ILE_81 -7.86921 1.27475 2.25499 -0.48931 0.55827 0.10929 2.60593 -2.22029 -1e-05 -0.00033 -2.72586 0.08408 0 0 0 0 0 -0.06049 0.05731 0.47147 0 -0.76931 0 0.73287 1.12492 1.17203 -3.6889
ASN_82 -5.69417 0.39264 5.27141 -0.24672 0.02421 0.44508 2.84248 -2.67253 -1e-05 -0.00033 -2.76455 -0.68873 0 0 -0.9031 0 0 -0.03666 0.00307 0 2.37016 -0.46028 0 -0.93687 -0.26148 1.02278 -2.29361
LEU_83 -8.82639 1.24406 1.66057 -0.52221 0.37406 0.11152 1.77045 -2.26355 -0.03412 -0.31525 -1.49659 0.19116 0 0 0 0 0 0.09943 0.07857 1.04405 0 -0.38389 0 0.18072 -0.07853 1.24222 -5.92372
ASP_84 -5.22592 0.91118 6.50616 -0.26609 0.05625 0.88016 2.8488 -2.76886 -0.01255 -0.11828 -5.58526 -0.50707 0 0 0 0 0 0.0523 0.01139 0 2.01471 -0.65564 0 -2.3716 -0.1186 0.95762 -3.3913
THR_85 -5.66789 0.58743 3.67488 -0.12094 0.05844 0.06183 2.27691 -2.27362 -0.03073 -0.24778 -1.78052 -1.03506 0 0 0 0 0 -0.05097 0.00035 0.11108 0 0.05111 2.41959 -1.0874 -0.21688 0.37305 -2.89712
ASP_86 -2.21331 0.26781 3.16303 -0.11467 0.01292 0.3561 0.81872 -1.33894 -0.01372 -0.08325 -0.084 -0.39274 0 0 0 0 0 -0.10795 0.01303 0 1.78241 -0.02247 0 -2.3716 -0.34228 0.26204 -0.40886
LYS_87 -5.66621 0.80151 6.5943 -0.36221 0.04263 0.216 3.22323 -2.70993 -0.00103 -0.01057 -6.47033 0.11926 0 0 0 0 0 0.13549 0.1252 2.19914 0 -0.14295 0 -1.5107 -0.44024 0.52272 -3.33469
LEU_88 -8.72333 1.14988 4.38919 -0.49991 0.24607 0.13604 3.24055 -2.771 -0 -0 -2.24823 0.23258 0 0 0 0 0 0.1189 0.19318 0.32799 0 -0.26881 0 0.18072 0.79646 1.61993 -1.8798
PRO_89 -3.98623 0.6712 3.05784 -0.07228 0 0.04393 0.89367 -1.37118 -0 -0 -1.11742 0.62487 0 0 0 0 0 -0.14176 0.00256 0.51568 0 -0.2729 0 -2.4119 0.78057 1.56909 -1.21426
ASP_90 -3.91666 0.19518 4.90705 -0.10707 0.00163 0.32127 2.41383 -2.31093 -0 -0 -2.92166 -0.45176 0 0 0 0 0 0.05996 0.00014 0 2.02963 -0.21117 0 -2.3716 -0.29987 0.46987 -2.19217
ILE_91 -8.3592 0.62402 4.27178 -0.50123 0.36233 0.09851 2.56942 -2.77814 -0 -0 -1.83476 0.08972 0 0 0 0 0 -0.05646 0.11337 0.45293 0 -0.46431 0 0.73287 0.06023 0.36961 -4.2493
LYS_92 -6.24223 0.53652 7.0187 -0.53722 0.17735 0.29467 3.03862 -3.03184 -0.01047 -0.08401 -5.13741 0.25787 0 0 0 -0.286 0 -0.01445 0.04646 3.60568 0 -0.06969 0 -1.5107 -0.09431 0.58999 -1.45248
ALA_93 -4.40171 0.37127 4.84222 -0.0214 0 0 2.15825 -2.5358 -0 -0 -1.53097 -0.34732 0 0 0 0 0 -0.03653 0 0 0 -0.09944 0 1.8394 -0.28632 0.46155 0.41321
THR_94 -4.57209 0.20177 5.51067 -0.20327 0.13325 0.07403 2.6473 -2.55902 -0 -0 -3.16757 -0.06826 0 0 0 0 0 -0.01946 0.02106 0.0671 0 -0.02708 2.26371 -1.0874 0.02786 0.24499 -0.51241
MET_95 -8.53202 1.02346 4.58353 -0.30926 0.05217 0.03008 2.37567 -2.75805 -0 -0 -0.95878 -0.02458 0 0 0 0 0 -0.0375 0.03573 1.09135 0 0.04672 0 0.60916 0.12522 0.37797 -2.26912
LEU_96 -5.19896 0.39867 2.97778 -0.66033 0.17057 0.2291 1.55698 -2.05445 -0 -0 -1.16106 0.1249 0 0 0 0 0 -0.03256 0.05076 0.82935 0 -0.22063 0 0.18072 -0.03025 0.47164 -2.36777
GLU_97 -3.23065 0.1419 3.76975 -0.21462 0.02532 0.30331 1.47453 -1.71424 -0 -0 -0.83429 -0.59041 0 0 0 0 0 -0.04144 0.0065 0 3.14356 -0.30758 0 -2.7348 -0.22081 0.36898 -0.655
LYS_98 -2.74152 0.09078 2.99162 -0.32855 0.06158 0.20094 1.3471 -1.40846 -0.02167 -0.1602 -1.19673 -0.29491 0 0 0 0 0 0.16321 0.01516 1.7645 0 0.19782 0 -1.5107 -0.02187 0.22728 -0.62461
ALA_99 -4.69998 0.7888 1.83436 -0.02719 0.00216 0 1.93256 -1.88567 -0 -0 -1.80406 -0.24553 0 0 0 0 0 -0.02133 0 0 0 -0.01721 0 1.8394 -0.21255 0.41195 -2.10429
LYS_100 -3.32669 0.33246 3.91874 -0.32485 0.03807 0.18294 1.93154 -1.77142 -0.00304 -0.00962 -1.75023 -0.19815 0 0 -1.17398 0 0 0.07672 0.00154 1.59602 0 0.209 0 -1.5107 -0.08636 0.77041 -1.09762
ASN_101 -3.58751 0.45048 4.17392 -0.15839 0.01783 0.23107 1.85159 -2.11001 -0 -0 -2.61746 -0.64123 0 0 0 0 0 0.51038 0.03364 0 1.52039 0.38221 0 -0.93687 1.19157 0.69543 1.00704
ASP_102 -3.52573 0.23166 4.54479 -0.11748 0.01129 0.36432 1.47418 -2.05474 -0 -0 -0.97239 -0.21803 0 0 0 0 0 -0.04387 0.02311 0 1.85065 0.0365 0 -2.3716 0.80818 0.4779 0.51873
GLU_103 -3.36625 0.10602 4.90121 -0.45609 0.28338 1.45891 1.50701 -2.12828 -0.03227 -0.17209 -1.50323 -2.98084 0 0 0 0 0 0.0187 0.0386 0 3.97554 -0.23534 0 -2.7348 -0.32778 0.3916 -1.25599
HIS_104 -9.39206 1.14743 7.72904 -0.60417 0.12559 0.61448 3.89542 -4.0144 -0.05089 -0.32267 -3.18451 -0.67532 0 0 -1.17398 0 0 0.00617 0.53477 0 3.54576 -0.02774 0 -0.45461 -0.28369 0.59631 -1.98906
PHE_105 -7.67231 1.07727 5.22055 -0.55523 0.14415 0.22492 3.0532 -3.26583 -0 -0 -2.54504 -0.11085 0 0 0 0 0 0.07521 0.06816 0 3.07674 -0.04957 0 1.0402 -0.12797 0.85183 0.50541
ASP_106 -4.10978 0.29677 5.60637 -0.10335 0.00826 0.312 2.30164 -2.54401 -0 -0 -1.83282 -0.36554 0 0 0 0 0 0.07173 0.01165 0 1.72707 0.25401 0 -2.3716 -0.08044 0.59235 -0.22568
LYS_107 -5.00593 0.22157 5.26979 -0.30307 0.03044 0.13659 2.2906 -2.49148 -0.01343 -0.11131 -1.96098 -0.00463 0 0 0 0 0 -0.00106 0.01408 1.74484 0 -0.03129 0 -1.5107 -0.24988 0.29299 -1.68287
ILE_108 -10.286 1.79851 4.97065 -0.52873 0.41754 0.10912 3.13571 -3.51631 -0 -0 -3.26859 -0.049 0 0 0 0 0 -0.05081 0.10978 0.50049 0 -0.44013 0 0.73287 -0.20909 0.62731 -5.94665
GLU_109 -4.85814 0.34427 5.70285 -0.45844 0.0769 0.90767 2.44082 -2.65562 -0 -0 -2.7535 -0.47505 0 0 0 0 0 -0.0002 0.01557 0 3.34027 -0.32698 0 -2.7348 -0.27629 0.70235 -1.00831
GLN_110 -4.45694 0.22053 5.06799 -0.25953 0.04218 0.19786 1.94996 -2.40663 -0.01537 -0.14707 -1.62527 -0.43868 0 0 0 0 0 0.06095 0.04752 0 2.72507 -0.0977 0 -0.18838 -0.43501 0.36602 0.60748
LEU_111 -8.10428 1.29948 3.98003 -0.70159 0.23222 0.28574 2.38113 -2.76562 -0 -0 -1.44277 0.13812 0 0 0 0 0 -0.03905 0.0384 0.74418 0 -0.17736 0 0.18072 -0.02472 0.48924 -3.48614
PHE_112 -4.71283 0.29205 3.82033 -0.83662 0.03144 0.32471 1.55996 -1.94716 -0.01153 -0.10144 -1.32304 -0.00373 0 0 0 0 0 0.07547 0.14565 0 2.03571 -0.06253 0 1.0402 0.08721 0.59983 1.01368
ASP_113 -4.85545 0.57238 6.9048 -0.11165 0.00013 0.33302 2.78775 -3.10731 -0.00195 -0.03576 -3.52861 -0.88164 0 0 -0.36996 0 0 0.16289 0.02011 0 3.71752 0.0305 0 -2.3716 1.75344 0.63067 1.64928
ARG_114 -4.92694 0.46352 6.08026 -1.139 0.35533 0.79994 2.38814 -2.76954 -0.01635 -0.1581 -2.55024 0.05379 0 0 -0.36996 -0.74937 0 0.01779 0.09601 2.48015 0 -0.23438 0 -1.2888 1.91583 1.45608 1.90418
LEU_115 -8.43408 1.12552 3.8835 -0.4355 0.09843 0.09284 2.80136 -2.8052 -0 -0 -1.60265 0.20081 0 0 0 0 0 0.14338 0.03456 0.59422 0 -0.22469 0 0.18072 0.08853 1.61109 -2.64717
ASP_116 -7.14134 0.76952 9.33815 -0.24779 0.00432 0.81221 4.19794 -4.10857 -0.01955 -0.11195 -7.0839 -0.03549 0 0 0 -0.286 0 -0.01945 0.06815 0 3.54341 0.21496 0 -2.3716 -0.19547 0.82295 -1.8495
GLN_117 -5.01197 0.29727 6.04747 -0.27445 0.05992 0.21971 1.76462 -2.83112 -0.01399 -0.15533 -2.1584 -0.46148 0 0 0 0 0 0.0099 0.09118 0 2.84837 0.09717 0 -0.18838 -0.08908 0.4845 0.73591
SER_118 -4.05603 0.38547 4.72938 -0.02337 0 0.02229 2.04041 -2.24104 -7e-05 -0.00034 -1.7641 -0.21356 0 0 -0.45258 0 0 -0.02418 0.03794 0.45298 0 0.329 0.62203 -0.77834 0.14457 0.39201 -0.39754
LEU_119 -9.60509 0.74385 1.92638 -0.46453 0.12393 0.10014 2.50099 -2.57628 -0.0048 -0.03868 -1.11754 0.22623 0 0 0 0 0 0.00593 0.07371 0.49121 0 -0.24601 0 0.18072 0.0071 0.49637 -7.17636
ASN_120 -4.23347 0.29252 4.20817 -0.35031 0.01264 0.68343 1.58706 -2.12731 -0.01423 -0.13642 -1.78909 -0.10948 0 0 0 0 0 -0.0421 0.01282 0 2.74901 0.54323 0 -0.93687 0.01234 0.40182 0.76376
GLY_121 -1.53667 0.09314 2.34669 -6e-05 0 0 0.57705 -1.12426 -0.03024 -0.15279 -0.94547 -0.40168 0 0 0 0 0 -0.03255 0 0 0 0.22134 0 0.83697 0.12036 0.22944 0.20127
THR_122 -5.28182 0.75329 3.91554 -0.17374 0.11929 0.05787 1.88353 -2.3742 -0.00425 -0.06145 -1.20707 -0.06085 0 0 -0.45258 0 0 -0.0087 0.01532 0.22857 0 -0.20778 2.37051 -1.0874 0.06358 0.51915 -0.9932
ASN_123 -2.19535 0.07975 2.09677 -0.16931 0.02107 0.24856 0.68523 -1.05309 -0.02434 -0.13242 -0.0624 -0.24631 0 0 0 0 0 0.08636 0.00075 0 1.68897 0.31375 0 -0.93687 0.35448 0.50713 1.26273
ARG_124 -4.79105 0.57764 3.19529 -0.81025 0.12205 0.57867 0.98948 -1.69582 -0 -0 -0.75935 -0.03836 0 0 0 -0.69992 0 0.1619 0.19149 2.70849 0 0.00768 0 -1.2888 0.35908 0.4658 -0.726
LEU_125 -8.67947 1.85711 1.76291 -0.58375 0.23305 0.14689 1.93841 -2.20267 -0 -0 -1.39987 0.29599 0 0 0 0 0 -0.0434 0.33216 0.55812 0 -0.32363 0 0.18072 -0.01268 0.77002 -5.17009
TYR_126 -5.73261 0.48655 3.81412 -0.59014 0.04654 0.27519 1.96684 -2.18244 -0 -0 -2.18179 -0.18296 0 0 0 -0.69992 0 0.00347 0.10488 0 2.02613 -0.24789 0.04125 1.2797 -0.1701 0.62845 -1.31474
THR_127 -5.48404 0.78098 2.74652 -0.13382 0.1272 0.10172 1.31644 -1.77492 -0.00036 -0.00261 -0.88156 -0.57918 0 0 0 0 0 0.163 0.17148 0.12164 0 -0.3612 2.25827 -1.0874 -0.35558 0.63993 -2.23348
GLN_128 -5.15791 0.24789 5.49482 -0.27562 0.04258 0.22474 2.71534 -2.366 -0.01893 -0.11814 -3.46554 -0.57965 0 0 0 0 0 0.01243 0.01712 0 3.35767 0.14042 0 -0.18838 -0.3325 0.6161 0.36645
LEU_129 -7.36105 0.70012 3.66314 -0.45056 0.17671 0.08472 2.63917 -2.11715 -0.00026 -0.00083 -3.28331 0.0731 0 0 -1.53342 0 0 0.00246 0.00418 0.65008 0 -0.24799 0 0.18072 -0.19182 0.47803 -6.53396
SER_130 -4.88414 0.31303 5.41626 -0.03453 0.00053 0.06636 3.15064 -2.60537 -0 -0 -1.86598 -0.96329 0 0 -0.65371 0 0 0.06081 0.00407 0.19041 0 -0.10978 0.60106 -0.77834 0.07598 0.84109 -1.17491
LEU_131 -6.64413 0.57759 1.97235 -0.50262 0.14683 0.13205 0.9946 -1.63506 -0 -0 -0.4078 0.17098 0 0 0 0 0 -0.03778 0.41339 0.18022 0 -0.12427 0 0.18072 -0.01892 0.903 -3.69884
ILE_132 -2.54277 0.34106 2.24668 -0.58083 0.30945 0.2038 0.87986 -1.16903 -0 -0 -0.01368 -0.34539 0 0 -0.65371 0 0 0.05629 0.00246 0.32035 0 0.24815 0 0.73287 0.07784 0.49187 0.60527
GLY_133 -2.40844 0.14873 2.22296 -5e-05 0 0 0.75546 -1.21754 -0.04073 -0.21652 -0.82041 -0.38621 0 0 0 0 0 -0.08202 0 0 0 0.1746 0 0.83697 0.3552 0.36902 -0.30899
THR_134 -4.88752 0.63907 3.7391 -0.2125 0.13172 0.09536 2.53037 -2.27288 -0 -0 -1.4245 -1.53734 0 0 -0.5564 0 0 0.00647 0.16652 0.3743 0 0.07588 2.2912 -1.0874 0.11753 0.49111 -1.31991
ARG_135 -4.22146 0.41745 2.88569 -0.4559 0.05098 0.24139 1.29181 -1.66851 -0 -0 -0.91632 0.33072 0 0 0 0 0 -0.10838 0.08233 2.13543 0 -0.1037 0 -1.2888 -0.18917 0.38824 -1.1282
THR_136 -4.93167 0.51029 3.48885 -0.12917 0.12577 0.07583 1.5806 -1.95102 -0.00527 -0.12346 -0.32833 -1.13797 0 0 -0.5564 0 0 -0.04599 0.03611 0.0163 0 -0.24938 2.2438 -1.0874 -0.50242 0.30443 -2.66647
HIS_137 -5.40251 0.38155 5.17842 -0.45149 0.28086 0.47185 2.08229 -2.61434 -0 -0 -3.01468 -0.17221 0 0 -0.68713 0 0 -0.02993 0.01208 0 3.08251 -0.434 0 -0.45461 -0.48061 0.53067 -1.7213
ARG_138 -7.03566 0.58144 6.85691 -0.7939 0.11585 0.45654 2.46406 -3.25219 -0.04161 -0.401 -0.48539 0.59919 0 0 0 0 0 0.0108 0.01972 2.86945 0 -0.07788 0 -1.2888 -0.254 0.72596 1.06949
ILE_139 -6.18593 0.71231 1.60233 -0.4838 0.34317 0.11625 0.79123 -1.50009 -0.03006 -0.23076 -1.15987 0.1929 0 0 -0.78532 0 0 -0.09496 0.07819 0.30242 0 -0.35567 0 0.73287 -0.17484 0.98998 -5.13965
THR_140 -5.44271 0.3901 4.46918 -0.11954 0.08031 0.08423 2.75467 -2.54629 -0.02526 -0.23027 -2.30379 -0.62614 0 0 0 0 0 -0.01527 0.02693 0.04507 0 -0.39339 2.26912 -1.0874 -0.24033 0.73147 -2.17931
THR_141 -6.05015 0.64466 3.34584 -0.17033 0.0897 0.06095 1.58543 -2.05692 -0.0216 -0.22076 -0.70632 -0.40863 0 0 0 0 0 -0.0289 0.00613 0.19613 0 -0.13431 2.34913 -1.0874 -0.03866 0.24541 -2.40058
LYS_142 -5.67517 0.3333 5.11457 -0.49754 0.12866 0.34124 2.07537 -2.2755 -0 -0 -2.08851 -0.21253 0 0 0 0 0 0.12133 0.03378 2.2347 0 0.05592 0 -1.5107 0.10516 0.24262 -1.47329
ARG_143 -3.35389 0.30416 3.26276 -0.46788 0.07731 0.29356 0.67928 -1.36394 -0.01893 -0.11814 1.09005 -0.07288 0 0 0 0 0 0.10169 0.01338 1.55738 0 -0.18176 0 -1.2888 0.43222 0.76436 1.70995
PHE_144 -10.4515 2.19619 2.52491 -0.8113 0.11684 0.07966 2.38846 -2.88204 -0 -0 -0.93497 -0.37434 0 0 0 0 0 -0.01994 0.28684 0 3.05182 -0.20138 0 1.0402 0.22416 1.24642 -2.51997
ASN_145 -5.95404 0.30498 4.53015 -0.46541 0.10363 0.94987 2.17188 -2.69045 -0 -0 -1.14493 -1.81863 0 0 0 -0.74937 0 -0.00994 0.07062 0 3.71099 -0.53779 0 -0.93687 -0.17425 0.89985 -1.73972
VAL_146 -7.22089 1.35986 1.08771 -0.33218 0.35326 0.07602 2.00236 -1.89729 -0.00962 -0.10968 -1.05835 -0.175 0 0 0 0 0 -0.06325 0.00094 0.33718 0 -0.00128 0 1.9342 -0.09019 0.52574 -3.28046
GLN_147 -7.01143 0.6042 5.70975 -0.26554 0.03903 0.20906 2.28608 -2.75849 -0.01416 -0.12179 -1.61948 -0.5351 0 0 -1.55229 0 0 -0.11213 0.05362 0 2.89961 -0.09221 0 -0.18838 -0.28124 0.51299 -2.23787
GLY_148 -2.13572 0.27073 2.24486 -6e-05 0 0 1.24447 -1.12994 -0 -0 -1.06567 -0.3641 0 0 0 0 0 -0.12706 0 0 0 0.35288 0 0.83697 -0.20819 0.39926 0.31843
LEU_149 -7.71702 1.30033 1.53666 -0.46921 0.30291 0.07956 1.72256 -1.87276 -0.00962 -0.10968 -1.46162 0.35272 0 0 -0.50923 0 0 0.63135 0.18743 0.7198 0 -0.14801 0 0.18072 -0.20313 1.03393 -4.45231
PRO_150 -5.09265 0.82965 3.238 -0.1238 0.00158 0.0928 2.17053 -1.61122 -0.00014 -0.00234 -2.19474 0.21772 0 0 0 0 0 -0.02012 0.04168 0.23151 0 -1.05061 0 -2.4119 -0.61093 1.16704 -5.12794
LYS_151 -3.37913 0.27346 3.49976 -0.41011 0.07141 0.20694 1.42936 -1.64463 -0.00754 -0.06573 -0.70589 -0.04029 0 0 0 0 0 0.04544 0.00239 1.13759 0 -0.08989 0 -1.5107 0.52607 0.4549 -0.20659
LEU_152 -5.08016 0.649 2.63505 -0.51795 0.28384 0.14371 1.27135 -1.60712 -0 -0 -0.60567 0.22396 0 0 -0.9181 0 0 0.08219 0.0318 0.27688 0 -0.10338 0 0.18072 0.8102 0.41298 -1.83071
VAL_153 -8.30631 1.66208 2.32361 -0.27305 0.21131 0.04759 2.3829 -2.32898 -0 -0 -1.72918 -0.16561 0 0 0 0 0 0.63163 0.21623 0.23066 0 -0.11349 0 1.9342 -0.07927 0.85774 -2.49795
GLN_154 -6.31989 0.74547 6.06511 -0.27285 0.04729 0.21766 2.82298 -2.94179 -0.00754 -0.06573 -2.21163 -0.54977 0 0 -0.50923 0 0 -0.02542 0.09044 0 2.96948 -0.2643 0 -0.18838 -0.15026 0.97611 0.42777
GLN_155 -5.25887 0.5397 5.2629 -0.43456 0.12754 0.33092 1.91997 -2.3138 -0.00014 -0.00234 -1.76086 -0.24332 0 0 -0.9181 0 0 -0.05733 0.1535 0 3.26768 -0.06357 0 -0.18838 -0.35989 0.82499 0.82603
MET_156 -10.1606 1.6597 3.81515 -0.56718 0.09198 0.16886 2.48993 -2.64972 -0 -0 -2.21761 0.0394 0 0 0 0 0 0.082 0.25646 2.3146 0 0.17795 0 0.60916 -0.43277 1.15126 -3.17146
ILE_157 -6.10164 1.02964 0.24956 -0.57444 0.67755 0.20204 1.21257 -1.41729 -0 -0 -0.74329 -0.42054 0 0 0 0 0 0.14038 0.00998 2.65899 0 -0.27758 0 0.73287 -0.33298 1.35631 -1.59785
LEU_158 -6.63272 1.08141 4.62174 -0.46527 0.25272 0.07422 2.45979 -2.55114 -0.00242 -0.0395 -2.84226 0.27298 0 0 0 0 0 0.62762 0.0093 0.55595 0 -0.1061 0 0.18072 -0.03151 1.77263 -0.76184
PRO_159 -6.56627 1.17261 3.41621 -0.19354 0.00421 0.14106 1.17354 -1.44749 -0 -0 -1.34489 0.07228 0 0 -0.9031 0 0 -0.01159 0.04276 0.51569 0 -1.03529 0 -2.4119 -0.15089 1.53531 -5.99128
SER_160 -3.89173 0.16396 5.51708 -0.02523 0 0.05842 2.42633 -2.2249 -0.03038 -0.14802 -2.42169 -0.44705 0 0 -0.82318 0 0 0.20886 0.01497 0.14608 0 -0.51635 0.85056 -0.77834 -0.1627 0.60064 -1.48266
GLN_161 -3.47888 0.63357 2.45161 -0.33937 0.05878 0.19709 0.552 -1.33095 -0.02196 -0.07469 -0.07215 -0.04445 0 0 0 0 0 -0.10381 0.15457 0 2.71982 0.12803 0 -0.18838 -0.14933 0.35291 1.44441
PHE_162 -3.27502 0.51885 2.10689 -0.57634 0.03491 0.35367 0.26228 -1.16829 -0.03393 -0.25864 -0.61916 -0.06631 0 0 0 0 0 -0.01037 0.07448 0 1.88754 0.24923 0 1.0402 0.12965 0.49131 1.14094
LYS_163 -6.61543 0.40889 6.30086 -0.56667 0.10901 0.49473 1.55818 -2.44424 -0.05674 -0.33022 -1.75194 0.34821 0 0 0 0 0 -0.01115 0.09609 1.83822 0 -0.08031 0 -1.5107 0.25107 0.4654 -1.49674
LYS_164 -7.38414 0.35056 7.84738 -0.63823 0.14505 0.69302 2.98494 -3.16494 -0.02521 -0.07768 -4.97428 0.1966 0 0 0 0 0 0.00877 0.18939 1.74925 0 -0.0524 0 -1.5107 0.01186 0.47109 -3.17966
VAL_165 -7.24535 0.8502 3.78289 -0.37827 0.26278 0.09605 2.36337 -2.56833 -0.00154 -0.00427 -2.41411 -0.17292 0 0 0 0 0 0.09422 0.07715 0.9808 0 -0.80362 0 1.9342 -0.17047 0.58271 -2.73452
TYR_166 -12.3906 1.81994 5.27634 -0.96826 0.15067 0.18452 3.16321 -3.76377 -0.0221 -0.09514 -2.44459 -0.45855 0 0 0 0 0 -0.05208 0.05002 0 2.47884 -0.03049 0.0031 1.2797 -0.31892 0.97751 -5.16063
THR_167 -5.57633 0.69799 3.45839 -0.16809 0.08778 0.06113 1.78813 -2.30438 -0.04112 -0.26659 -0.76724 -0.28247 0 0 0 0 0 0.36706 0.0187 0.22612 0 -0.20355 2.28523 -1.0874 -0.05289 0.94461 -0.81493
ILE_168 -8.91447 1.8288 1.6563 -0.50046 0.57921 0.12093 2.49171 -2.2916 -0.0065 -0.02566 -1.9219 0.21553 0 0 0 0 0 0.14229 0.01834 0.47504 0 -0.6347 0 0.73287 -0.23736 1.34069 -4.93095
ASP_169 -4.33246 0.41308 4.57677 -0.1805 0.02438 0.57534 2.94112 -2.30089 -0.0166 -0.13147 -2.52607 -1.30545 0 0 0 0 0 0.05367 0.00091 0 2.04182 -0.45073 0 -2.3716 -0.3163 1.53215 -1.7728
PHE_170 -7.87404 1.05152 0.97601 -0.59863 0.03211 0.28831 1.64397 -1.81179 -0.00168 -0.00505 -2.12323 -0.00378 0 0 0 0 0 0.02778 0.04447 0 2.24207 0.04906 0 1.0402 0.20326 0.76282 -4.0566
LYS_171 -4.75733 0.45036 5.24684 -0.38778 0.05479 0.19899 2.39114 -2.2135 -0.00174 -0.0237 -2.53895 0.11912 0 0 0 0 0 -0.07652 0.19795 1.55704 0 0.0365 0 -1.5107 0.0957 0.45546 -0.70631
SER_172 -3.63917 0.43909 3.33339 -0.02989 0.0291 0.03018 1.36156 -1.52323 -0 -0 -0.51183 -0.10765 0 0 0 0 0 0.00347 0.00794 0.06022 0 0.10743 0.61082 -0.77834 0.0305 0.36509 -0.21133
PHE_173 -9.65624 1.80664 2.79119 -0.968 0.27768 0.38659 2.18748 -2.5746 -0 -0 -2.18158 -0.01016 0 0 0 0 0 0.07787 0.7071 0 2.17942 -0.42591 0 1.0402 0.16771 0.593 -3.60163
GLU_174 -6.79166 1.09057 4.85863 -0.46785 0.34 1.47805 1.88554 -2.5969 -0.00198 -0.03219 -2.27832 -2.75843 0 0 0 0 0 0.77377 0.02114 0 3.90005 -0.09457 0 -2.7348 5.73582 1.75696 4.08383
PRO_175 -7.92522 1.06588 2.56068 -0.06908 0 0.04327 1.65976 -1.81923 -0 -0 -1.40594 0.62076 0 0 0 0 0 -0.10399 0.06199 0.19789 0 -0.15882 0 -2.4119 5.76387 1.66926 -0.2508
SER_176 -7.311 1.16212 5.7449 -0.02245 0 0.02215 3.44908 -3.30551 -0.00122 -0.01267 -2.33806 -0.26578 0 0 -0.31724 0 0 0.07875 0.01977 0.44136 0 0.33385 0.70776 -0.77834 0.13283 0.6227 -1.63704
VAL_177 -9.18295 1.14349 3.0363 -0.31499 0.29196 0.07154 3.41855 -2.8873 -0 -0 -2.50816 -0.03317 0 0 0 0 0 -0.03254 0.00472 0.03168 0 -0.26651 0 1.9342 0.1602 0.61835 -4.51464
ALA_178 -6.43753 0.66738 3.93652 -0.02256 0 0 2.99215 -2.93681 -0.00945 -0.08481 -3.02499 -0.36617 0 0 0 0 0 -0.05892 0 0 0 -0.27806 0 1.8394 -0.22065 0.56696 -3.43755
ALA_179 -6.82359 0.99121 3.77452 -0.01993 0 0 2.87355 -3.0052 -0.00082 -0.00444 -2.44414 -0.35274 0 0 0 0 0 -0.00499 0 0 0 -0.20435 0 1.8394 -0.38299 0.59558 -3.16892
TYR_180 -8.60151 1.42227 5.17282 -0.71739 0.03237 0.20411 3.25386 -3.21694 -0 -0 -3.2564 -0.28819 0 0 -0.25283 0 0 0.0119 0.57041 0 2.10291 -0.11371 0.91831 1.2797 0.11195 1.10374 -0.26259
MET_181 -7.23408 0.54835 3.46946 -0.56499 0.17945 0.16049 1.71456 -1.95412 -0.00122 -0.01267 -0.93092 0.0627 0 0 0 0 0 -0.07035 0.3969 1.01673 0 -0.07403 0 0.60916 0.12438 0.96407 -1.59614
THR_182 -6.24604 0.74756 3.64764 -0.13577 0.07974 0.07669 2.15438 -2.34704 -0.00082 -0.00444 -2.44721 -0.09629 0 0 0 0 0 -0.0578 0.146 0.0212 0 -0.24739 4.1605 -1.0874 -0.3702 0.31049 -1.6962
GLN_183 -3.11837 0.17751 3.84091 -0.6328 0.12299 0.63372 1.9005 -1.8379 -0.01603 -0.15529 -1.77546 -0.53071 0 0 0 0 0 -0.07001 0.03482 0 2.45638 -0.24297 0 -0.18838 -0.40118 0.25359 0.45132
ASP_184 -6.45023 0.47786 9.64109 -0.29436 0.1987 0.95362 4.09201 -4.04913 -0.02838 -0.26474 -6.06241 -1.24386 0 0 -0.96676 0 0 -0.06302 0.05573 0 2.8557 -0.64775 0 -2.3716 -0.24916 0.81725 -3.59944
GLU_185 -3.53903 0.09446 5.30948 -0.22832 0.0478 0.34638 2.03783 -2.22651 -0 -0 -2.84041 -0.61487 0 0 0 -0.2578 0 -0.0666 0.03652 0 3.07152 -0.32765 0 -2.7348 -0.46429 0.92833 -1.42796
GLN_186 -7.00765 0.69694 7.67263 -0.20165 0.00665 0.11094 3.86132 -3.50923 -0.01537 -0.1913 -4.37993 -0.35518 0 0 -1.10562 -0.56247 0 -0.00838 0.21411 0 2.80231 0.20526 0 -0.18838 -0.12781 0.74913 -1.33365
LEU_187 -9.96675 1.46488 3.38421 -0.68135 0.25069 0.25004 2.63538 -3.01355 -0 -0 -2.47094 0.09866 0 0 -0.47549 0 0 -0.02111 0.06448 1.13124 0 -0.28735 0 0.18072 0.03758 0.81799 -6.60066
ILE_188 -8.20452 0.85521 5.29239 -0.48422 0.33017 0.09587 2.61292 -3.38239 -0 -0 -2.29062 0.10845 0 0 0 0 0 -0.04246 0.00955 0.4942 0 -0.41762 0 0.73287 -0.12112 0.51318 -3.89815
ASP_189 -5.6528 0.59139 7.3365 -0.18026 0 0.58858 3.30027 -3.43405 -0.04156 -0.2359 -3.72438 -0.35687 0 0 0 -0.60159 0 0.00323 0.00015 0 2.9805 0.29896 0 -2.3716 0.23072 0.54773 -0.72099
TYR_190 -12.1763 1.9132 7.0669 -0.66955 0.18291 0.35405 4.16694 -4.6023 -0 -0 -2.94224 -0.3383 0 0 -0.38689 0 0 -0.03698 0.67915 0 3.25166 -0.0927 0.34204 1.2797 0.07945 1.06652 -0.86271
LEU_191 -8.20826 0.8248 4.41351 -0.47849 0.23708 0.10722 2.47832 -2.98212 -0 -0 -1.88403 0.23156 0 0 0 0 0 0.08019 0.13811 0.40896 0 -0.26313 0 0.18072 -0.19795 1.2805 -3.63304
ASN_192 -5.83389 0.25103 6.20961 -0.17338 0.02779 0.26438 2.78941 -3.04901 -0.01527 -0.13196 -2.4302 -0.34265 0 0 -0.53521 -0.69598 0 -0.02491 0.05366 0 1.48918 0.05233 0 -0.93687 -0.1669 0.78526 -2.4136
HIS_193 -4.98111 0.60683 5.77853 -0.44107 0.03168 0.53433 1.75956 -2.60453 -0.01363 -0.10187 -2.52902 -0.2179 0 0 0 -0.60159 0 -0.06202 0.02764 0 1.726 -0.22182 0 -0.45461 -0.3105 0.49608 -1.57902
GLU_194 -2.47335 0.19475 3.3591 -0.23481 0.05648 0.40873 1.16642 -1.48232 -0 -0 -1.26715 -0.45454 0 0 0 0 0 -0.09488 0.03678 0 2.68532 0.04253 0 -2.7348 -0.2981 0.39998 -0.68988
GLU_195 -4.24259 0.20234 4.91692 -0.21784 0.06192 0.33578 1.9828 -2.14528 -0.01363 -0.10187 -2.41404 -0.46122 0 0 0 -0.78789 0 -0.00171 0.03145 0 3.11544 0.05754 0 -2.7348 -0.08422 0.29277 -2.20813
GLY_196 -2.69584 0.15799 2.50924 -0.00025 0 0 1.61379 -1.43768 -0 -0 -1.92563 -0.30168 0 0 0 0 0 -0.04623 0 0 0 1.08458 0 0.83697 0.25844 0.29771 0.35142
LEU_197 -7.23311 0.88133 1.6174 -0.51347 0.35847 0.13273 1.88977 -1.99719 -0 -0 -0.38454 0.22379 0 0 0 0 0 0.08854 0.0516 0.30303 0 -0.27102 0 0.18072 0.10849 0.50808 -4.05539
TYR_198 -5.58433 0.57959 4.32257 -0.96815 0.16446 0.38565 1.01993 -2.15944 -0 -0 -0.39368 -0.35307 0 0 0 0 0 0.22 0.19337 0 2.30997 0.25314 0.03604 1.2797 -0.31416 0.66686 1.65844
ASP_199 -4.33638 0.65025 5.68879 -0.09767 0.00095 0.29482 2.0154 -2.50078 -0 -0 -2.59124 -0.22567 0 0 0 -0.68031 0 0.06471 0.08245 0 1.98922 -0.04504 0 -2.3716 -0.00629 0.60471 -1.46369
ALA_200 -5.60335 0.82747 2.87231 -0.02626 0.00289 0 2.39234 -2.34348 -0 -0 -0.23095 -0.34177 0 0 0 0 0 0.30194 0 0 0 0.08972 0 1.8394 0.02554 1.24122 1.04703
LEU_201 -8.59494 1.43628 1.00935 -0.89754 0.50097 0.38921 1.61317 -1.93732 -0 -0 -1.70028 0.04172 0 0 -0.38689 0 0 0.02531 0.25534 2.42156 0 -0.19984 0 0.18072 -0.12072 1.57583 -4.38807
LEU_202 -8.36163 1.9967 2.45601 -0.53435 0.27214 0.12259 1.39233 -2.29738 -0 -0 0.69992 0.21874 0 0 0 0 0 0.16339 0.026 0.72886 0 -0.14595 0 0.18072 0.46682 1.43686 -1.17823
ARG_203 -4.68906 0.48295 5.41736 -0.43244 0.06494 0.22644 2.25902 -2.40684 -0.03867 -0.21127 -2.45672 0.04112 0 0 0 -0.78789 0 0.054 0.06819 1.46912 0 -0.03859 0 -1.2888 2.00116 1.51616 1.25018
ASP_204 -3.78978 0.7422 4.30263 -0.1147 0.01679 0.35029 1.50906 -1.74237 -0.00723 -0.07256 -0.82574 -0.4607 0 0 0 -0.56247 0 -0.01758 0.01891 0 2.1275 -0.03566 0 -2.3716 1.28992 0.97242 1.32932
LEU_205 -6.50185 0.83872 3.03218 -0.5012 0.20881 0.15833 1.57299 -1.89427 -0.00087 -0.01009 -0.44776 0.03334 0 0 0 0 0 0.0208 0.03302 0.35091 0 0.07418 0 0.18072 -0.29882 0.60757 -2.54329
SER_206 -2.18527 0.27506 2.93154 -0.03122 0.00239 0.05211 1.17422 -1.38282 -0 -0 -0.69318 -0.87514 0 0 0 0 0 -0.15142 0.00269 0.11702 0 -0.41072 0.68169 -0.77834 0.034 0.57102 -0.66638
LEU_207 -1.44772 0.29633 1.8891 -0.48602 0.19809 0.118 0.45278 -0.85431 -0 -0 -0.10924 0.22946 0 0 0 0 0 -0.03177 0.02873 0.28952 0 -0.26979 0 0.18072 -0.06323 0.34905 0.7697
SER_208 -3.36458 0.37021 4.49003 -0.02964 0.00144 0.0249 2.05041 -1.93288 -0.01817 -0.08814 -1.23557 0.1739 0 0 0 0 0 -0.03181 0.01222 0.76685 0 0.32208 0.63615 -0.77834 0.13465 0.28122 1.78494
LYS_209 -3.92209 0.31429 5.82203 -0.42051 0.05187 0.24024 2.46661 -2.28683 -0.01034 -0.06001 -3.44528 0.48001 0 0 0 -0.44708 0 -0.09009 0.11839 2.05049 0 -0.06457 0 -1.5107 0.01147 0.4353 -0.26679
GLU_210 -4.06573 0.46232 6.20172 -0.46309 0.22547 1.4363 2.57169 -2.52153 -0 -0 -3.60907 -2.93349 0 0 0 -0.44708 0 -0.09248 0.04927 0 3.75474 -0.28061 0 -2.7348 -0.6505 0.42144 -2.67542
LYS_211 -7.15814 0.92191 8.00154 -0.53697 0.18321 0.34322 3.8317 -3.41553 -0.02418 -0.10003 -3.78041 0.32672 0 0 0 -0.856 0 -0.08179 0.2629 3.23478 0 -0.03686 0 -1.5107 -0.69077 0.56573 -0.51967
ARG_212 -6.94902 0.69049 7.45881 -0.69213 0.10243 0.45186 4.16415 -3.30093 -0.01817 -0.08814 -4.85623 0.62852 0 0 0 -0.68031 0 -0.07432 0.08064 2.29753 0 -0.19878 0 -1.2888 -0.54904 0.6039 -2.21754
VAL_213 -4.31734 0.34224 4.66339 -0.30227 0.19806 0.06776 2.1793 -2.33595 -0.01034 -0.06001 -1.58604 -0.17271 0 0 0 0 0 -0.04179 0.00433 0.13639 0 -0.39963 0 1.9342 -0.20638 0.27101 0.36421
SER_214 -4.66256 0.16664 4.25231 -0.02371 0 0.02166 2.22892 -2.31837 -0 -0 -1.66645 -0.38619 0 0 0 0 0 -0.02882 0.03061 0.53219 0 0.28093 0.62276 -0.77834 -0.06291 0.19659 -1.59476
VAL_215 -7.73617 1.16952 3.36458 -0.31951 0.27506 0.07262 2.41219 -2.78455 -0.01759 -0.0876 -2.50816 -0.10691 0 0 0 0 0 -0.06752 0.00479 0.049 0 -0.37999 0 1.9342 -0.05242 0.4168 -4.36168
LYS_216 -5.3786 0.24621 5.55664 -0.40218 0.06583 0.20904 2.6095 -2.46957 -0.02538 -0.11934 -2.27249 -0.11277 0 0 0 0 0 -0.00342 0.04644 1.83028 0 0.07624 0 -1.5107 0.06508 0.43328 -1.15594
ARG_217 -6.85186 0.39792 6.97019 -0.51173 0.13585 0.27218 2.17538 -3.09344 -0.01869 -0.12893 -2.46087 0.30291 0 0 0 0 0 -0.02588 0.87614 1.89024 0 -0.03414 0 -1.2888 -0.08361 0.35086 -1.12628
ALA_218 -5.59464 0.38865 3.76481 -0.02197 0 0 2.60909 -2.65211 -0 -0 -2.34604 -0.3526 0 0 0 0 0 0.02672 0 0 0 -0.26491 0 1.8394 -0.36158 0.4073 -2.55787
PHE_219 -10.8638 1.19656 3.11589 -1.1523 0.15676 0.46446 2.54441 -2.98185 -0 -0 -2.35136 0.04025 0 0 0 0 0 0.01202 0.14598 0 2.20854 -0.1795 0 1.0402 0.03278 0.70832 -5.86263
ILE_220 -5.47561 0.39798 3.07204 -0.67729 0.59451 0.15783 1.69686 -1.88934 -0.01759 -0.0876 -1.33669 0.1288 0 0 0 0 0 -0.02953 0.02104 0.65448 0 -0.19331 0 0.73287 0.18528 0.84625 -1.21903
GLY_221 -3.12825 0.17914 3.93055 -8e-05 0 0 1.71697 -1.9752 -0.01615 -0.07692 -1.88948 -0.31018 0 0 0 0 0 0.45818 0 0 0 -0.50775 0 0.83697 1.28253 0.46644 0.96676
SER_222 -4.87093 0.1855 5.72518 -0.02344 0 0.02357 2.69453 -2.76474 -0 -0 -2.3358 -0.18668 0 0 0 -0.57 0 0.01695 0 0.53197 0 0.33045 0.63085 -0.77834 1.49023 0.99702 1.09631
PHE_223 -8.81314 1.32517 3.15686 -0.66298 0.39322 0.3818 2.18621 -2.66143 -0 -0 -1.4309 -0.09878 0 0 0 0 0 -0.02428 0.60952 0 3.17521 -0.12331 0 1.0402 0.20785 1.2707 -0.06807
LEU_224 -9.01812 0.89323 2.0178 -0.68233 0.16209 0.25228 1.89332 -2.31612 -0.00749 -0.06322 -1.54382 0.09159 0 0 0 0 0 -0.0467 0.09749 0.94648 0 -0.21382 0 0.18072 -0.00343 0.79233 -6.56772
PHE_225 -7.80032 0.64013 2.85291 -0.62591 0.06543 0.36078 1.98909 -2.36915 -0 -0 -1.63001 0.02141 0 0 0 0 0 0.1588 0.00072 0 1.97861 -0.2565 0 1.0402 -0.20427 0.73932 -3.03875
GLY_226 -3.84566 0.35954 3.93728 -4e-05 0 0 1.24972 -1.96524 -0 -0 -1.77209 -0.33532 0 0 0 0 0 -0.15453 0 0 0 -1.39381 0 0.83697 -0.57244 1.10189 -2.55373
GLY_227 -2.60102 0.06576 3.32795 -0.00026 0 0 1.25778 -1.56116 -0.00129 -0.01765 -2.48608 -0.17143 0 0 0 0 0 -0.09582 0 0 0 -0.7014 0 0.83697 -0.46813 0.80192 -1.81388
ARG_228 -5.17608 0.30929 5.31195 -0.54526 0.0759 0.30365 2.92804 -2.37536 -0.00126 -0.01274 -2.27178 0.37589 0 0 0 -0.66189 0 0.02931 0.06311 1.82383 0 0.08147 0 -1.2888 0.24696 0.21536 -0.56841
TYR_229 -4.85818 0.40099 2.98008 -1.01995 0.18228 0.398 0.78588 -1.69797 -0 -0 0.21224 -0.34849 0 0 0 0 0 -0.17646 0.00275 0 2.03002 0.3315 0.00246 1.2797 0.38269 0.38686 1.2744
SER_230 -3.73891 0.3814 4.06475 -0.0379 0.00156 0.05472 1.41276 -1.78976 -0.01983 -0.14556 -0.72308 -0.87337 0 0 0 -0.66189 0 0.00283 0.03066 0.25733 0 -0.30071 1.74488 -0.77834 -0.25086 0.41404 -0.95527
SER_231 -3.11884 0.45387 4.27463 -0.02568 0 0.04391 2.16143 -1.92977 -0.02869 -0.32442 -0.75594 -1.01628 0 0 0 0 0 -0.03123 0.01973 0.42395 0 -0.0228 0.60025 -0.77834 -0.07326 0.6987 0.57119
SER_232 -5.92099 0.81381 6.72864 -0.03511 0.00329 0.0251 3.62065 -3.02545 -0.02405 -0.2171 -3.01373 -0.05222 0 0 0 -0.57 0 0.12486 0.01227 0.90814 0 -0.26225 1.76076 -0.77834 0.10733 0.8106 1.01622
LYS_233 -5.38164 0.68993 6.06217 -0.41282 0.0656 0.21719 2.26426 -2.71961 -0.01645 -0.05098 -1.76042 0.09761 0 0 0 0 0 0.24073 0.05392 1.47251 0 -0.02992 0 -1.5107 -0.45919 0.40289 -0.77492
PHE_234 -5.90622 0.89238 5.29642 -0.92394 0.04491 0.34144 2.38543 -2.63404 -0 -0 -0.42196 0.01027 0 0 0 0 0 -0.00942 0.01363 0 1.8834 -0.3246 0 1.0402 -0.31432 0.30446 1.67805
LYS_235 -8.13116 0.58516 7.2734 -0.51897 0.25308 0.44518 2.97781 -3.27282 -0 -0 -0.87171 0.02722 0 0 0 0 0 0.00349 0.20069 3.87928 0 -0.06083 0 -1.5107 -0.28575 0.42368 1.41705
ILE_236 -8.26331 1.15059 5.9324 -0.63513 0.3718 0.13058 3.30452 -3.52436 -0 -0 -2.12845 0.3835 0 0 0 0 0 0.02038 0.07163 0.55534 0 -0.38163 0 0.73287 -0.27136 0.74197 -1.80865
ASN_237 -3.54909 0.32263 4.19142 -0.17803 0.02555 0.26752 1.90055 -2.04594 -0 -0 -0.85929 -0.36388 0 0 0 0 0 -0.00236 0.01305 0 1.52163 0.07165 0 -0.93687 -0.07286 0.73676 1.04244
GLN_238 -6.04375 0.62282 5.58336 -0.27842 0.04815 0.21749 1.99011 -2.6946 -0.03467 -0.25273 -1.47024 -0.60777 0 0 0 0 0 -0.049 0.00073 0 2.87725 0.01725 0 -0.18838 0.23028 0.58699 0.55486
GLU_239 -2.14142 0.32923 2.64374 -0.2408 0.0475 0.4221 1.25207 -1.29817 -0.01598 -0.12381 -1.04884 -0.49869 0 0 0 0 0 0.11837 0.00197 0 2.67455 0.16437 0 -2.7348 1.0334 0.68301 1.2678
VAL_240 -6.29352 0.69247 2.96904 -0.25525 0.11877 0.0518 1.9099 -2.28389 -0 -0 -0.44261 -0.38761 0 0 0 0 0 -0.07548 0.00383 0.25006 0 -0.77407 0 1.9342 0.54355 0.81867 -1.22014
SER_241 -4.82863 0.4054 5.05667 -0.02826 0 0.06637 2.50724 -2.52626 -0 -0 -2.49324 -0.43626 0 0 -0.83113 0 0 -0.02216 0.0002 0.20021 0 -0.39559 0.61798 -0.77834 -0.52448 0.57258 -3.43771
GLU_242 -4.10249 0.18672 3.86436 -0.46199 0.28597 1.46095 1.5349 -1.95177 -0.02853 -0.14193 -1.50056 -3.08344 0 0 0 0 0 -0.03211 0.01621 0 3.99972 -0.31993 0 -2.7348 -0.64098 0.16612 -3.48358
ILE_243 -4.74664 0.45209 4.61271 -0.50317 0.37526 0.10188 2.01334 -2.29547 -0.02853 -0.14193 -1.01119 0.02321 0 0 0 0 0 -0.06824 0.02855 0.51285 0 -0.47052 0 0.73287 -0.30104 0.28443 -0.42954
ASN_244 -6.79922 0.50368 6.62417 -0.17857 0.02384 0.26739 2.83619 -3.26944 -0.01389 -0.11774 -1.28147 -0.32447 0 0 -0.83113 0 0 -0.00455 0.05892 0 1.46872 0.40478 0 -0.93687 0.06932 0.29801 -1.20233
TRP_245 -9.98916 0.68231 5.19231 -1.25731 0.05245 0.46755 2.72447 -3.28683 -0 -0 -2.12819 -0.32736 0 0 0 0 0 0.05651 0.07105 0 1.68705 -0.2431 0 1.6906 0.02253 0.23812 -4.34699
LEU_246 -6.35932 0.49545 5.78103 -0.48118 0.23173 0.11777 3.05826 -2.85847 -0 -0 -3.26925 0.22359 0 0 0 0 0 0.03566 0.04492 0.27971 0 -0.299 0 0.18072 -0.20766 0.306 -2.72005
GLN_247 -7.53832 0.4907 6.9142 -0.27385 0.04991 0.19364 3.88446 -3.55542 -0.02666 -0.14761 -4.09086 -0.50263 0 0 0 -0.856 0 -0.06459 0.02588 0 2.78507 -0.19076 0 -0.18838 -0.35804 0.45601 -2.99324
VAL_248 -8.15126 1.2118 2.71641 -0.30768 0.24947 0.07117 2.94291 -2.7699 -0 -0 -2.16298 -0.18177 0 0 0 0 0 -0.06569 0.07886 0.07713 0 -0.36377 0 1.9342 -0.18567 0.59844 -4.30831
MET_249 -6.54475 0.6402 3.72498 -0.47961 0.15495 0.08658 1.47348 -2.06366 -0 -0 -0.23582 0.09518 0 0 0 0 0 0.02204 0.35249 1.96043 0 -0.12916 0 0.60916 -0.15546 0.66118 0.1722
SER_250 -3.43619 0.19429 4.20528 -0.03107 1e-05 0.02158 1.57339 -1.93176 -0 -0 -1.65613 -0.02829 0 0 0 0 0 0.03667 0.0141 0.44519 0 0.33077 1.76736 -0.77834 -0.0439 0.49466 1.17762
LYS_251 -5.18061 0.32556 4.50815 -0.50362 0.12328 0.30468 1.83109 -1.97943 -0 -0 -0.79758 0.11391 0 0 0 0 0 0.00145 0.05296 1.95399 0 -0.14331 0 -1.5107 0.01715 0.34933 -0.53367
PHE_252 -8.12334 0.86045 3.16542 -0.60969 0.0819 0.06964 2.14472 -2.5395 -0 -0 -1.10696 -0.1441 0 0 0 0 0 -0.08604 0.01594 0 3.11127 0.19466 0 1.0402 -0.18372 0.68176 -1.42741
LYS_253 -4.15469 0.31768 5.77124 -0.30166 0.02162 0.11647 2.26337 -2.29846 -0.00814 -0.11874 -2.42347 0.11732 0 0 -0.61436 -0.2578 0 0.51375 0.53005 1.60663 0 0.0042 0 -1.5107 -0.33388 1.04026 0.2807
LYS_254 -3.35931 0.17432 2.50578 -0.30627 0.02055 0.13503 1.05696 -1.09314 -0 -0 1.33178 0.18846 0 0 0 0 0 0.13991 0.07813 2.08645 0 -0.04807 0 -1.5107 -0.14933 1.28818 2.53873
VAL_255 -4.85486 0.69975 2.29013 -0.37169 0.19469 0.0971 1.62166 -1.57025 -0 -0 -0.73561 -0.12983 0 0 0 0 0 -0.02223 0.00101 1.95072 0 -0.1492 0 1.9342 0.15903 1.71555 2.83016
ILE_256 -6.17851 0.71601 4.23819 -0.48788 0.28655 0.09747 2.16391 -2.23217 -0.00262 -0.01945 -0.50833 0.10647 0 0 0 0 0 -0.0632 0.05566 0.5448 0 -0.4379 0 0.73287 0.08613 1.28108 0.37907
GLU_257 -4.50603 0.2943 5.19456 -0.33417 0.07125 0.39508 1.80154 -2.32156 -0.01857 -0.16178 -0.89792 -0.63528 0 0 0 0 0 0.08929 0.00887 0 3.11402 -0.09827 0 -2.7348 -0.11873 0.3413 -0.5169
PHE_258 -9.08326 1.34163 3.65069 -0.86968 0.0831 0.30788 2.30879 -2.82946 -0.01327 -0.12321 -1.61546 -0.02712 0 0 0 0 0 -0.0067 0.00758 0 1.90971 -0.46471 0 1.0402 -0.08783 0.16554 -4.30555
LYS_259 -7.16455 0.43573 8.09122 -0.41649 0.05395 0.22633 2.87941 -3.50699 -0 -0 -3.25226 -0.12818 0 0 0 0 0 -0.01085 0.26224 1.94094 0 0.01062 0 -1.5107 -0.08201 0.24449 -1.92713
GLU_260 -5.13639 0.2631 6.15826 -0.20888 0.02746 0.29292 2.6247 -2.81624 -0.01857 -0.16178 -3.02734 -0.58846 0 0 0 0 0 0.09468 0.01229 0 3.01512 -0.20227 0 -2.7348 -0.36161 0.2605 -2.50729
GLN_261 -6.26498 0.38093 6.44949 -0.26871 0.05934 0.21006 2.96458 -3.09817 -0.0304 -0.24579 -2.93779 -0.51591 0 0 0 0 0 0.01166 0.09276 0 2.76369 -0.14215 0 -0.18838 -0.38969 0.27517 -0.87429
VAL_262 -7.00791 0.80128 4.53688 -0.31108 0.19939 0.06903 2.87964 -2.82502 -0 -0 -2.77832 -0.0314 0 0 0 0 0 0.00456 0.05812 0.04119 0 -0.25625 0 1.9342 -0.12625 0.37141 -2.44054
GLU_263 -3.59384 0.1443 4.40217 -0.20353 0.02299 0.27143 1.68256 -2.05178 -0 -0 -1.52532 -0.55543 0 0 0 0 0 -0.02805 0.03123 0 3.14434 -0.1781 0 -2.7348 -0.06577 0.40658 -0.83103
LYS_264 -4.38286 0.21047 3.80494 -0.43106 0.06176 0.24198 1.70161 -1.78108 -0 -0 -1.23992 -0.10897 0 0 0 0 0 -0.04555 0.03263 2.01045 0 -0.01499 0 -1.5107 -0.2544 0.31935 -1.38634
TYR_265 -4.92919 0.36831 3.83852 -0.65969 0.05228 0.37988 1.40614 -1.87829 -0.00034 -0.00533 -1.33348 -0.2204 0 0 0 0 0 -0.05943 0.02467 0 1.97594 -0.27929 0.01625 1.2797 -0.43173 0.2642 -0.1913
LYS_266 -3.44744 0.23819 3.69147 -0.33536 0.05772 0.21648 1.44951 -1.52002 -0 -0 -1.18138 -0.3723 0 0 0 0 0 0.03479 0.0364 1.56227 0 -0.16847 0 -1.5107 -0.41519 0.22636 -1.43767
THR_267 -4.00947 0.31143 2.84905 -0.1795 0.09963 0.06651 1.3925 -1.5256 -0.0291 -0.23553 -0.48798 0.0532 0 0 0 0 0 0.12001 0.0037 0.0334 0 0.14877 2.30013 -1.0874 -0.16893 9.49903 9.15385
MET_268 -6.4637 0.98429 4.41602 -0.48705 0.19195 0.05158 1.58036 -2.00052 -0.02916 -0.12343 -0.96311 0.00742 0 0 0 0 0 0.00647 0.15671 1.99245 0 0.42924 0 0.60916 5.76334 15.7422 21.8642
PRO_269 -3.73447 0.79093 1.16264 -0.18965 0.0058 0.13702 0.56008 -0.65958 -0 -0 -1.38926 0.02245 0 0 0 0 0 0.13714 0.00988 0.36206 0 -0.74454 0 -2.4119 5.63113 6.75535 6.44509
THR_270 -4.55696 0.8119 3.3592 -0.10595 0.11638 0.06974 1.93247 -1.74656 -0.03734 -0.15933 -0.58792 -0.98208 0 0 0 0 0 0.14634 0.26168 0.14227 0 -0.69287 2.2566 -1.0874 -0.2138 1.57713 0.50351
PRO_271 -3.82786 0.7481 1.26798 -0.07995 0 0.04764 0.17414 -0.55972 -0 -0 0.39828 0.56064 0 0 0 0 0 -0.07114 0.0142 0.41546 0 -0.61109 0 -2.4119 -0.18748 2.14921 -1.97349
TYR_272 -8.19913 1.2222 2.01529 -0.79055 0.13928 0.51437 1.75203 -1.79241 -0 -0 -1.00846 -0.17719 0 0 -0.91852 0 0 0.30328 0.34014 0 1.8414 -0.3054 0.00016 1.2797 1.26477 1.51959 -0.99946
GLY_273 -3.37446 0.33076 2.65688 -5e-05 0 0 0.46301 -1.48468 -0.03109 -0.11004 -0.21226 -0.40802 0 0 0 0 0 -0.08603 0 0 0 -1.24041 0 0.83697 0.93075 0.59122 -1.13744
ILE_274 -7.04747 1.24431 4.11982 -0.46831 0.37348 0.09679 2.08735 -2.47431 -0.01372 -0.07186 -1.17178 0.11118 0 0 0 0 0 -0.04409 0.07129 0.46201 0 -0.7622 0 0.73287 -0.73219 0.24542 -3.24141
GLU_275 -5.0833 0.43229 3.41696 -0.21245 0.03065 0.34295 0.15911 -1.47941 -0.00942 -0.0277 -1.00197 -0.55683 0 0 0 0 0 -0.06333 0.08119 0 3.3352 0.27898 0 -2.7348 -0.09047 0.29368 -2.88867
HIS_D_276 -8.12427 1.06771 5.55703 -0.43217 0.01985 0.53232 2.1279 -3.08598 -0.04341 -0.2505 -1.36747 -0.27625 0 0 0 0 0 0.02586 4e-05 0 2.10515 -0.36415 0 -0.45461 0.73391 0.26445 -1.96459
ASP_277 -3.61104 0.34575 4.95471 -0.19903 0.06617 0.61991 2.35798 -2.15512 -0 -0 -2.71599 -1.4023 0 0 -0.79078 0 0 0.0074 0.00048 0 2.52949 -0.63399 0 -2.3716 0.54807 0.30073 -2.14917
MET_278 -5.03433 0.62031 4.00324 -0.58144 0.14063 0.12417 2.04183 -1.89031 -0 -0 -0.41079 0.05354 0 0 0 0 0 -0.14391 0.21847 1.83149 0 0.17449 0 0.60916 0.02304 0.35256 2.13217
SER_279 -2.23119 0.35626 3.37025 -0.03017 0 0.05109 1.43718 -1.4858 -0 -0 -1.226 -0.97532 0 0 -0.79078 0 0 -0.0711 0.06307 0.16559 0 -0.20554 0.69573 -0.77834 -0.31367 0.32559 -1.64316
ALA_280 -3.6491 0.53741 2.32374 -0.02808 0.00739 0 1.46849 -1.70709 -0 -0 -1.22248 -0.42843 0 0 0 0 0 0.09101 0 0 0 0.25396 0 1.8394 -0.53412 0.27435 -0.77354
PHE_281 -8.29416 0.83561 2.35672 -0.60092 0.05489 0.34944 1.54484 -2.21564 -0 -0 -0.97374 0.19948 0 0 0 0 0 0.03309 0.03024 0 1.93405 -0.31919 0 1.0402 -0.35225 0.35352 -4.02381
GLN_282 -3.46812 0.2221 3.77905 -0.70395 0.27453 1.19606 1.56154 -1.72144 -0.00474 -0.0193 -1.03695 -1.48161 0 0 0 -0.61483 0 -0.03072 0.12885 0 2.29208 0.42755 0 -0.18838 0.25626 0.37875 1.24673
GLY_283 -2.11935 0.18483 2.66417 -5e-05 0 0 1.31671 -1.2848 -0.02644 -0.10488 -0.51685 -0.36033 0 0 0 0 0 -0.05734 0 0 0 0.08722 0 0.83697 1.12645 0.27297 2.01929
SER_284 -3.6085 0.33661 4.24202 -0.02673 0 0.03997 2.21566 -2.08679 -0 -0 -1.14684 -1.14551 0 0 0 0 0 -0.03866 0.03788 0.26642 0 0.08443 0.61952 -0.77834 0.42575 0.37352 -0.1896
SER_285 -5.48497 0.70522 5.23095 -0.02683 0.00169 0.02557 2.54886 -2.65996 -0.00474 -0.0193 -1.30562 -0.38817 0 0 0 -0.61483 0 -0.07014 0 1.25399 0 -0.23489 0.63688 -0.77834 -0.64325 0.5502 -1.27768
ILE_286 -6.83707 0.9357 4.33883 -0.49793 0.40622 0.10057 2.94676 -2.61606 -0 -0 -1.72834 -0.14512 0 0 0 0 0 0.13825 0.14999 0.60469 0 -0.49789 0 0.73287 -0.32712 0.78777 -1.50789
MET_287 -8.89848 1.13502 4.63244 -0.36021 0.15804 0.02617 2.41871 -2.76825 -0.02644 -0.10493 -0.83057 -0.12577 0 0 0 0 0 -0.0558 0.27798 1.21965 0 -0.06735 0 0.60916 -0.06075 1.10765 -1.71374
ALA_288 -6.21004 0.511 4.3495 -0.02216 0 0 2.62231 -2.92226 -0 -0 -2.13927 -0.37698 0 0 0 0 0 -0.05752 0 0 0 -0.32988 0 1.8394 -0.34023 0.85561 -2.22051
ILE_289 -9.11467 1.94618 5.39483 -0.4991 0.29566 0.08884 3.56653 -3.41626 -0.0101 -0.0571 -3.63669 0.39341 0 0 0 0 0 0.01042 0.05621 1.08255 0 -0.08114 0 0.73287 -0.25428 1.6269 -1.87496
TYR_290 -10.642 1.71683 3.68289 -0.94886 0.21451 0.3296 3.02476 -3.18976 -0.00749 -0.06322 -1.30576 -0.53167 0 0 0 0 0 -0.08148 0.25457 0 2.74649 0.29834 0.00321 1.2797 -0.1688 2.04917 -1.33894
VAL_291 -8.57084 1.02447 3.14655 -0.30345 0.22247 0.06744 2.50986 -2.79145 -0 -0 -1.78114 -0.03873 0 0 0 0 0 -0.07015 0.02113 0.04293 0 -0.37753 0 1.9342 -0.14664 0.91288 -4.198
GLN_292 -6.89059 0.31637 6.18937 -0.27041 0.06017 0.22742 3.19069 -3.23212 -0 -6e-05 -2.47163 -0.45671 0 0 0 0 0 -0.05286 0.21038 0 2.67656 -0.17911 0 -0.18838 -0.13399 0.38363 -0.62126
THR_293 -7.08036 0.55721 6.32546 -0.20844 0.15358 0.07531 3.58795 -3.2402 -0.00054 -0.01065 -3.2544 -0.10437 0 0 0 0 0 0.25219 0.01193 0.07551 0 -0.02159 2.28381 -1.0874 -0.10077 0.3533 -1.43249
VAL_294 -8.01206 1.08309 3.05251 -0.31572 0.29396 0.07248 2.43454 -2.56142 -0.02144 -0.12491 -1.56316 -0.17272 0 0 0 0 0 -0.05577 0.03695 0.05655 0 -0.30764 0 1.9342 0.00959 0.51213 -3.64882
ALA_295 -5.47882 0.78413 4.11079 -0.02161 0 0 2.57965 -2.71811 -0 -0 -1.96631 -0.38253 0 0 0 0 0 0.19681 0 0 0 -0.34936 0 1.8394 -0.28375 0.55555 -1.13414
SER_296 -6.50217 0.63728 7.77459 -0.03253 0 0.07548 3.55757 -3.46641 -0.02973 -0.1787 -3.7185 -0.77639 0 0 -0.68713 0 0 0.01814 0.18249 0.50785 0 0.37106 0.60086 -0.77834 0.07901 0.55429 -1.81127
TYR_297 -8.95412 0.76181 4.60875 -1.10459 0.23399 0.51987 2.81884 -2.93245 -0 -0 -2.65263 -0.25873 0 0 0 0 0 -0.00406 0.00013 0 1.76572 -0.4261 0.0193 1.2797 0.36639 0.6425 -3.31569
ILE_298 -8.92695 0.81077 4.31987 -0.6657 0.50802 0.1527 2.66241 -2.96369 -0 -0 -2.42757 0.20969 0 0 0 0 0 -0.04757 0.04928 0.56049 0 -0.37605 0 0.73287 0.01044 0.65765 -4.73334
PHE_299 -10.4905 0.89019 5.36699 -0.73531 0.02038 0.19548 2.88678 -3.76982 -0.01134 -0.06781 -2.53372 -0.08525 0 0 0 0 0 0.04398 0.23823 0 1.80143 -0.43224 0 1.0402 -0.03549 0.70882 -4.96905
LYS_300 -9.20778 0.75762 8.43415 -0.28507 0.01611 0.10733 3.49416 -3.92613 -0 -0 -3.87541 0.01824 0 0 0 0 0 -0.03052 0.38173 1.76293 0 0.03553 0 -1.5107 -0.13113 0.73217 -3.22677
HIS_301 -8.03247 0.33745 6.59465 -0.60809 0.08149 0.58367 2.92445 -3.38761 -0.00735 -0.05235 -3.22499 -0.67863 0 0 0 0 0 0.04828 0.30894 0 3.23275 -0.09159 0 -0.45461 -0.15154 0.5111 -2.06644
ILE_302 -10.0809 1.6993 3.83469 -0.52738 0.45228 0.1027 3.21836 -3.29268 -0.00885 -0.04263 -2.4198 0.0843 0 0 0 0 0 -0.06209 0.09011 0.50875 0 -0.45159 0 0.73287 0.00845 0.51525 -5.63887
LEU_303 -9.55042 1.17367 2.94305 -0.4811 0.13957 0.11226 2.64432 -2.78022 -0 -0 -2.50473 0.20068 0 0 0 0 0 -0.02421 0.49364 0.50633 0 -0.21299 0 0.18072 -0.05193 0.75364 -6.45775
LEU_304 -9.8096 1.05023 5.17651 -0.72223 0.35115 0.28428 3.05596 -3.46772 -0 -0 -2.30062 0.17821 0 0 0 0 0 -0.01087 0.01014 0.78215 0 -0.20266 0 0.18072 -0.07666 0.6806 -4.84042
GLU_305 -6.44102 0.29131 7.10083 -0.44146 0.05629 0.87413 3.25167 -3.20656 -0 -0 -4.77479 -0.45283 0 0 0 -0.69123 0 0.1563 0.03569 0 3.26117 -0.32759 0 -2.7348 -0.26942 0.39892 -3.91338
VAL_306 -8.65571 1.20688 3.81337 -0.30433 0.23674 0.06598 2.97722 -3.07823 -0 -0 -2.54191 -0.02119 0 0 0 0 0 -0.04053 0.02899 0.04683 0 -0.36235 0 1.9342 -0.27149 0.29273 -4.67279
TYR_307 -10.6071 1.27154 6.2312 -0.86326 0.03331 0.28226 3.55924 -3.70882 -0.02105 -0.17269 -4.2925 -0.31592 0 0 0 -0.39261 0 0.01509 0.03597 0 1.85685 -0.46558 0.08576 1.2797 0.08844 0.56328 -5.53684
LYS_308 -6.53153 0.36858 7.81661 -0.46273 0.14819 0.24087 3.34541 -3.38676 -0.00381 -0.03567 -3.7562 0.1231 0 0 0 -0.69123 0 0.00666 0.01885 2.55853 0 0.03098 0 -1.5107 -0.07412 0.56049 -1.23448
ALA_309 -4.44809 0.24413 4.01288 -0.02292 0 0 2.12831 -2.28101 -0.01641 -0.15336 -1.41113 -0.37217 0 0 0 0 0 0.01974 0 0 0 -0.34161 0 1.8394 -0.4568 0.29505 -0.96398
GLN_310 -9.5313 1.21692 7.12797 -0.28831 0.07153 0.24592 3.37009 -3.78669 -0.01431 -0.14487 -2.22944 -0.55474 0 0 0 0 0 -0.00585 0.04258 0 2.80783 -0.12158 0 -0.18838 -0.38567 0.38677 -1.98154
CYS_311 -4.4046 0.41005 3.61288 -0.05132 4e-05 0.01784 2.08255 -1.79976 -0 -0 -1.71361 -0.01925 0 0 0 0 0 -0.03987 0 0.40689 0 0.31391 0 3.6196 -0.14189 0.41027 2.70373
GLU_312 -2.6402 0.18572 3.29282 -0.23577 0.04205 0.37182 0.99613 -1.43906 -0.01641 -0.15336 -0.81476 -0.6039 0 0 0 0 0 -0.06623 0.01251 0 2.97287 -0.1004 0 -2.7348 -0.28483 0.25205 -0.96375
LYS_313 -4.52294 0.34456 4.38626 -0.35818 0.07217 0.20527 2.13551 -1.92189 -0 -0 -0.17751 0.27755 0 0 0 0 0 0.01336 0.04161 2.15245 0 -0.02201 0 -1.5107 -0.06936 0.2545 1.30063
LYS_314 -0.93077 0.10165 1.18275 -0.33211 0.05571 0.19222 0.3446 -0.48948 -0 -0 -0.34336 -0.18166 0 0 -0.31142 0 0 -0.0719 0.01223 1.7331 0 -0.05522 0 -1.5107 -0.08193 0.39126 -0.29503
THR_315 -3.7388 0.96269 2.24157 -0.13469 0.03154 0.04617 1.6869 -1.38497 -0.00263 -0.02379 -0.47663 -0.73007 0 0 -0.31142 0 0 0.09004 0.47982 1.70451 0 0.06363 3.34107 -1.0874 -0.21445 0.98129 3.5244
PHE_316 -9.46326 2.90633 0.69039 -0.6225 0.36855 0.32417 0.82341 -1.69329 -0 -0 -0.47462 0.28074 0 0 0 0 0 0.06599 0.16639 0 3.81199 1.60269 0 1.0402 5.5214 1.51615 6.86472
LYS_317 -5.01845 0.35885 6.48883 -0.29916 0.03952 0.15255 3.05577 -2.66765 -0.00301 -0.03272 -5.00931 -0.24879 0 0 0 -0.4822 0 0.00059 0.08934 2.21066 0 0.00254 0 -1.5107 5.42644 0.98974 3.54283
ILE_318 -7.26307 0.90118 0.00237 -0.45986 0.27619 0.09109 0.68188 -1.44774 -0.00648 -0.08635 -0.04081 0.29816 0 0 0 0 0 -0.0864 0.02389 0.40367 0 -0.49433 0 0.73287 -0.35819 0.47503 -6.35689
ILE_319 -7.83792 0.73277 2.39088 -0.49562 0.42147 0.09225 1.26095 -2.0961 -0.01221 -0.09986 -0.61824 0.07716 0 0 0 0 0 0.03362 0.08533 0.52438 0 -0.52416 0 0.73287 -0.16705 0.52644 -4.97304
VAL_320 -6.84581 1.30825 1.23683 -0.35399 0.32114 0.08551 1.69356 -1.65912 -0.0014 -0.00641 -0.95487 -0.48698 0 0 0 0 0 0.35434 0.04292 0.24288 0 0.42044 0 1.9342 1.14451 1.32947 -0.19452
PRO_321 -5.24093 1.07464 0.55027 -0.19539 0.08041 0.14352 0.57166 -0.72257 -0.00149 -0.00409 -1.22452 -0.22694 0 0 -0.76697 0 0 -0.0002 0.01222 0.18526 0 0.01859 0 -2.4119 1.76783 1.67561 -4.71497
ILE_322 -7.7037 1.03465 3.05056 -0.5181 0.6356 0.13552 2.76614 -2.29312 -0 -0 -2.29776 -0.37817 0 0 0 0 0 0.21781 0.00774 0.251 0 -0.4735 0 0.73287 0.72127 1.06087 -3.05032
HIS_323 -5.14378 0.24572 4.02848 -0.39056 0.00725 0.46458 1.19441 -2.06176 -0.00149 -0.00409 -0.50965 -0.54134 0 0 0 0 0 0.095 0.0018 0 2.02076 -0.378 0 -0.45461 5.45925 1.01174 5.04371
ASP_324 -3.28507 0.52901 3.64336 -0.23215 0.04268 0.80786 2.1268 -1.79861 -0.01657 -0.13141 -1.47252 -2.66963 0 0 0 0 0 0.10096 0.24053 0 2.29709 -0.32802 0 -2.3716 5.51738 0.81378 3.81388
ALA_325 -5.37076 0.73481 3.43011 -0.02229 0 0 2.65987 -2.34631 -0.00414 -0.01693 -2.4142 -0.38277 0 0 0 0 0 -0.00765 0 0 0 -0.3814 0 1.8394 0.09038 0.49612 -1.69575
ILE_326 -8.90351 1.07699 1.66749 -0.45451 0.28574 0.1021 2.26553 -2.09842 -0.01773 -0.06188 -1.99824 -0.10821 0 0 0 0 0 -0.04555 0.00255 0.34117 0 -0.76812 0 0.73287 -0.15 0.55839 -7.57334
MET_327 -8.74541 0.5175 3.60195 -0.36608 0.14689 0.28719 2.81252 -2.40976 -0.00274 -0.01052 -3.41492 -0.21718 0 0 0 0 0 -0.05911 0.03728 4.00136 0 0.22713 0 0.60916 0.0372 0.63728 -2.31025
ILE_328 -10.6782 1.96851 3.45423 -0.65222 0.5074 0.13769 3.17841 -3.09846 -0.01778 -0.0621 -2.77581 0.38797 0 0 0 0 0 0.07183 0.31313 0.97693 0 -0.73134 0 0.73287 0.06027 1.19611 -5.03059
GLU_329 -7.13648 0.59284 6.75283 -0.32776 0.03753 0.4159 3.26912 -2.85497 -0.00301 -0.03272 -4.98903 -0.24447 0 0 -0.82318 0 0 -0.03381 0.01824 0 3.88666 0.11842 0 -2.7348 -0.2018 1.10211 -3.18837
CYS_330 -7.59225 0.59826 3.36663 -0.09104 0 0.05732 2.01656 -2.02048 -0.01239 -0.12785 -2.30585 -0.48393 0 0 0 0 0 0.02628 0.10616 0.29034 0 -0.10217 0 3.6196 -0.1235 0.63983 -2.13847
ASN_331 -5.72227 1.04422 5.14762 -0.25438 0.04906 0.40009 2.62719 -2.76426 -0.02087 -0.14297 -2.40156 -0.74912 0 0 -0.99081 0 0 -0.03685 0.07698 0 2.38688 0.15603 0 -0.93687 -0.05378 0.72598 -1.4597
ASP_332 -5.03413 0.53165 6.66854 -0.19237 0.03893 0.62027 1.95258 -2.76591 -0.02333 -0.20879 -5.27258 -3.19288 0 0 -0.52481 0 0 0.00562 0.31483 0 3.62959 -0.05355 0 -2.3716 -0.07506 0.63276 -5.32023
LYS_333 -2.86421 0.74292 4.40629 -0.64243 0.2218 0.65378 1.84369 -1.7589 -0 -0 -3.04908 0.18171 0 0 -0.99081 0 0 0.03304 0.08018 1.98837 0 -0.17411 0 -1.5107 -0.16402 2.28318 1.28071
GLY_334 -3.35819 1.34086 2.44656 -9e-05 0 0 1.05532 -1.52835 -0 -0 0.29027 -0.3081 0 0 0 0 0 -0.08278 0 0 0 -1.53876 0 0.83697 0.21699 2.23272 1.60343
ILE_335 -4.53734 1.13579 3.48917 -0.66228 0.69464 0.15803 2.16305 -2.00006 -0 -0 -1.95293 -0.49473 0 0 0 0 0 0.05155 0.50246 0.74831 0 1.4875 0 0.73287 5.80367 1.14928 8.46897
ALA_336 -6.44253 1.82546 2.87601 -0.02463 0.0001 0 2.82207 -2.67681 -0 -0 -2.27649 -0.35354 0 0 0 0 0 -0.05946 0 0 0 -0.38798 0 1.8394 5.40727 1.2275 3.77638
GLN_337 -3.33917 0.25292 3.44992 -0.27605 0.04684 0.24698 1.46934 -1.82246 -0.02087 -0.14297 -1.56133 -0.41621 0 0 -0.52481 0 0 -0.04705 0.05965 0 3.37508 -0.22874 0 -0.18838 -0.34889 0.63741 0.62121
ASN_338 -4.63054 0.64971 4.67344 -0.1815 0.02321 0.2778 2.68326 -2.45917 -0 -0 -2.20385 -0.28041 0 0 0 0 0 -0.01833 0.03392 0 1.58958 0.10037 0 -0.93687 -0.17028 0.49187 -0.35779
VAL_339 -8.81075 1.42972 3.14004 -0.35836 0.1991 0.09261 3.08931 -2.75013 -0 -0 -1.7503 -0.24454 0 0 0 0 0 -0.05233 0.40223 0.98353 0 -0.11431 0 1.9342 -0.06506 1.22343 -1.65159
ALA_340 -5.83358 0.79509 3.83723 -0.02047 0 0 2.3573 -2.64881 -0 -0 -1.76873 -0.37216 0 0 0 0 0 0.02508 0 0 0 -0.16924 0 1.8394 -0.23164 1.26013 -0.93042
GLN_341 -4.39076 0.17107 5.92403 -0.79566 0.08794 0.81317 2.50302 -2.66354 -0 -0 -2.52921 -0.78036 0 0 0 -0.7582 0 -0.0504 0.00672 0 2.85302 -0.15193 0 -0.18838 -0.27685 0.41954 0.19321
LEU_342 -6.62168 0.27256 4.845 -0.90424 0.47374 0.37189 2.9088 -2.7889 -0 -0 -3.47728 0.01594 0 0 0 0 0 0.00787 0.0718 1.70842 0 -0.1813 0 0.18072 -0.05272 0.55572 -2.61366
MET_343 -10.888 2.012 4.49774 -0.37761 0.16648 0.05423 2.56883 -2.88197 -0 -0 -2.51471 -0.11577 0 0 0 0 0 0.08115 0.08808 1.19634 0 -0.02337 0 0.60916 0.02978 1.14698 -4.35069
LYS_344 -6.75839 0.29225 7.2465 -0.30198 0.02689 0.13149 2.93684 -3.38582 -0 -0 -3.19181 -0.0059 0 0 0 0 0 -0.03723 0.04811 1.75953 0 0.02074 0 -1.5107 -0.23668 0.90124 -2.06492
ASP_345 -5.53349 0.41099 7.35724 -0.11043 0.01282 0.33957 3.08823 -3.32425 -0.00013 -0.0026 -3.84347 -0.17341 0 0 0 -0.7582 0 -0.01402 0.00223 0 1.91821 0.0222 0 -2.3716 -0.25567 0.28426 -2.95154
THR_346 -7.23289 0.43903 5.21496 -0.19655 0.07864 0.07018 3.07095 -3.06693 -0.00799 -0.05669 -3.3959 -0.07996 0 0 0 0 0 -0.02327 0.00241 0.06279 0 -0.01573 2.32765 -1.0874 -0.01363 0.29955 -3.61078
ALA_347 -5.72735 0.85928 2.40342 -0.0213 0 0 2.11983 -2.37337 -0 -0 -1.95227 -0.33428 0 0 0 0 0 -0.0385 0 0 0 -0.21213 0 1.8394 -0.11777 0.48966 -3.06537
ASN_348 -5.80414 0.19351 6.39113 -0.15773 0.0058 0.22159 3.33814 -3.27251 -0.00013 -0.0026 -2.42294 -0.2794 0 0 -0.98467 0 0 -0.03748 0.04603 0 1.5195 0.44157 0 -0.93687 0.00504 0.54151 -1.19463
GLN_349 -5.13379 0.28124 5.1642 -0.27054 0.04735 0.21554 1.83521 -2.57721 -0 -0 -1.68148 -0.45348 0 0 0 0 0 0.01342 0.15815 0 2.69343 -0.21313 0 -0.18838 0.00914 0.39038 0.29004
LEU_350 -7.61741 0.93875 3.81713 -0.52664 0.22707 0.11921 2.04236 -2.66301 -0.02727 -0.11142 -1.92388 0.10277 0 0 0 0 0 0.07213 0.17491 3.16158 0 -0.21902 0 0.18072 -0.20697 0.51883 -1.94016
PHE_351 -10.8721 1.47394 2.96258 -0.81988 0.02834 0.24122 2.95192 -2.94036 -0.00799 -0.05669 -2.79854 -0.08367 0 0 0 0 0 0.02321 0.00088 0 1.81122 -0.48233 0 1.0402 0.00366 0.64572 -6.8787
ASN_352 -5.75804 0.49051 5.98401 -0.18501 0.01959 0.28671 2.52465 -3.13451 -2e-05 -0.00046 -1.95515 -0.39013 0 0 0 0 0 -0.12594 0.06647 0 1.58323 0.18729 0 -0.93687 0.09985 0.58483 -0.65899
GLY_353 -1.83851 0.22702 2.8589 -5e-05 0 0 1.26519 -1.3522 -0 -0 -0.90203 -0.41691 0 0 0 0 0 -0.0792 0 0 0 0.43387 0 0.83697 0.18741 0.31329 1.53376
GLU_354 -4.82234 0.47214 3.97095 -0.64246 0.11816 1.1945 1.73086 -1.89128 -0.03632 -0.21976 -1.04509 -0.48011 0 0 -0.25283 0 0 0.01561 0.03634 0 4.08297 -0.10935 0 -2.7348 0.28542 0.2164 -0.11099
PHE_355 -11.5833 2.1631 2.0128 -0.68719 0.12005 0.3931 2.0521 -2.64181 -0 -0 -0.66799 0.04216 0 0 0 0 0 2.73463 0.00439 0 2.16725 -0.32859 0 1.0402 0.42306 15.2533 12.4972
ALA_356 -3.40759 0.30137 3.12678 -0.02413 5e-05 0 1.54429 -1.84586 -0.00905 -0.10834 -0.60554 -0.21212 0 0 0 0 0 -0.1005 0 0 0 -0.06946 0 1.8394 0.51448 15.6958 16.6396
HIS_D_357 -2.78858 0.37868 1.81049 -0.42311 0.01684 0.59587 0.66554 -1.2295 -0 -0 -0.69398 -0.47771 0 0 -0.53521 0 0 -0.01514 0.11916 0 1.51503 -0.02587 0 -0.45461 0.28793 0.76746 -0.4867
VAL_358 -6.82523 1.14824 1.50866 -0.25856 0.16681 0.05054 1.24762 -1.90045 -0.01414 -0.047 0.07 -0.31949 0 0 0 0 0 0.10895 0.0194 0.3738 0 -0.65125 0 1.9342 -0.10018 0.34864 -3.13945
THR_359 -4.13217 0.26151 3.24285 -0.17694 0.11707 0.064 1.15442 -1.73151 -0.01596 -0.14619 -1.17661 -0.19174 0 0 -0.31724 -0.69598 0 0.54887 0.00166 0.20203 0 -0.16018 2.31041 -1.0874 -0.07864 0.68837 -1.31938
VAL_360 -5.82885 0.93639 0.40481 -0.273 0.15033 0.05737 0.81225 -1.38542 -0.01436 -0.04799 -0.34702 -0.32366 0 0 0 0 0 -0.08718 0.10702 0.25916 0 -0.74582 0 1.9342 -0.14256 0.94684 -3.58749
GLU_361 -4.69667 0.28255 4.73593 -0.33191 0.08132 0.44227 1.73859 -2.07997 -0 -0 -1.71842 -0.41148 0 0 0 0 0 0.08274 0.00245 0 2.92109 0.31645 0 -2.7348 -0.0849 0.62143 -0.83333
ALA_362 -4.05924 0.2698 1.33038 -0.02925 0.00494 0 1.05343 -1.38878 -0.0002 -0.00053 -0.84433 -0.40767 0 0 -0.98467 0 0 -0.05091 0 0 0 0.35019 0 1.8394 0.53158 0.22916 -2.1567
LEU_363 -5.38548 0.49417 4.61741 -0.46527 0.14038 0.08704 2.51678 -2.19453 -0.00105 -0.00947 -2.5079 0.22853 0 0 0 0 0 -0.01437 0.08012 0.42509 0 -0.35082 0 0.18072 0.24767 0.40044 -1.51055
GLY_364 -2.10987 0.10219 1.71717 -0.00128 0 0 0.57513 -0.92623 -0 -0 -1.26419 -0.33564 0 0 0 0 0 -0.11487 0 0 0 -1.48578 0 0.83697 0.08859 0.51848 -2.39933
GLY_365 -2.4133 0.29763 2.20834 -0.00297 0 0 1.08535 -1.25632 -0.03882 -0.1859 -0.51149 -0.44289 0 0 0 0 0 -0.12934 0 0 0 -1.43183 0 0.83697 0.49923 0.31628 -1.16907
ILE_366 -5.09689 0.64645 0.08231 -0.56193 0.44832 0.17882 0.12479 -0.95496 -0 -0 -0.07882 -0.24782 0 0 0 0 0 0.00982 0.01787 2.33899 0 -0.65773 0 0.73287 0.0363 0.46818 -2.51343
ASP_367 -3.8371 0.21378 5.19811 -0.09953 0.00336 0.29339 3.16359 -2.33239 -0.00767 -0.03033 -3.99415 -1.17279 0 0 -0.8796 0 0 -0.02885 0.00438 0 2.44351 -0.24139 0 -2.3716 -0.14148 0.54435 -3.2724
ASN_368 -2.2658 0.17858 2.47624 -0.19426 0.03933 0.31002 1.12467 -1.10375 -0.01265 -0.15563 -2.43174 -0.46982 0 0 -0.8796 0 0 -0.07213 0.00192 0 2.05407 -0.53663 0 -0.93687 -0.32297 0.27324 -2.92378
GLU:CtermProteinFull_369 -2.53711 0.09471 2.79673 -0.41476 0.06868 0.67151 0.65069 -1.20387 -0.0035 -0.07157 -0.84952 -0.65781 0 0 0 0 0 0 0.03211 0 2.88427 0 0 -2.7348 -0.38309 0.1405 -1.51683
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 30724 DOMAINID 30101 MODEL 4 T1069s1
MODEL     4
REMARK    Rerank model04.pdb score: 438.696 tmscore: 0.80954 5dkuB_204 prob: 100 ident: 11.56
ATOM      1  N   MET A   1      -8.919 -32.568   2.758  1.00 21.790          N  
ATOM      2  CA  MET A   1      -8.856 -31.294   2.046  1.00 21.480          C  
ATOM      3  C   MET A   1      -9.419 -30.146   2.865  1.00 20.970          C  
ATOM      4  O   MET A   1      -8.817 -29.076   2.915  1.00 20.740          O  
ATOM      5  CB  MET A   1      -9.573 -31.363   0.706  1.00 30.200          C  
ATOM      6  CG  MET A   1      -9.431 -30.086  -0.117  1.00 30.200          C  
ATOM      7  SD  MET A   1     -10.168 -30.215  -1.735  1.00 30.200          S  
ATOM      8  CE  MET A   1      -9.767 -28.596  -2.344  1.00 30.200          C  
ATOM      9 1H   MET A   1      -8.738 -33.323   2.112  1.00 26.150          H  
ATOM     10 2H   MET A   1      -8.218 -32.578   3.487  1.00 26.150          H  
ATOM     11 3H   MET A   1      -9.829 -32.695   3.172  1.00 26.150          H  
ATOM     12  HA  MET A   1      -7.808 -31.067   1.854  1.00 25.780          H  
ATOM     13 1HB  MET A   1      -9.179 -32.190   0.118  1.00 36.240          H  
ATOM     14 2HB  MET A   1     -10.637 -31.540   0.864  1.00 36.240          H  
ATOM     15 1HG  MET A   1      -9.911 -29.257   0.406  1.00 36.240          H  
ATOM     16 2HG  MET A   1      -8.379 -29.831  -0.233  1.00 36.240          H  
ATOM     17 1HE  MET A   1     -10.173 -28.487  -3.343  1.00 36.240          H  
ATOM     18 2HE  MET A   1     -10.198 -27.849  -1.697  1.00 36.240          H  
ATOM     19 3HE  MET A   1      -8.685 -28.464  -2.363  1.00 36.240          H  
ATOM     20  N   TYR A   2     -10.579 -30.346   3.484  1.00 20.910          N  
ATOM     21  CA  TYR A   2     -11.185 -29.283   4.271  1.00 20.570          C  
ATOM     22  C   TYR A   2     -11.345 -29.706   5.719  1.00 20.440          C  
ATOM     23  O   TYR A   2     -11.441 -30.897   6.019  1.00 20.350          O  
ATOM     24  CB  TYR A   2     -12.559 -28.907   3.723  1.00 28.930          C  
ATOM     25  CG  TYR A   2     -12.566 -28.390   2.306  1.00 28.930          C  
ATOM     26  CD1 TYR A   2     -12.904 -29.241   1.267  1.00 28.930          C  
ATOM     27  CD2 TYR A   2     -12.232 -27.077   2.043  1.00 28.930          C  
ATOM     28  CE1 TYR A   2     -12.932 -28.772  -0.024  1.00 28.930          C  
ATOM     29  CE2 TYR A   2     -12.251 -26.609   0.756  1.00 28.930          C  
ATOM     30  CZ  TYR A   2     -12.608 -27.449  -0.285  1.00 28.930          C  
ATOM     31  OH  TYR A   2     -12.645 -26.976  -1.595  1.00 28.930          O  
ATOM     32  H   TYR A   2     -11.069 -31.224   3.423  1.00 25.090          H  
ATOM     33  HA  TYR A   2     -10.537 -28.407   4.252  1.00 24.680          H  
ATOM     34 1HB  TYR A   2     -13.212 -29.778   3.769  1.00 34.720          H  
ATOM     35 2HB  TYR A   2     -13.002 -28.144   4.364  1.00 34.720          H  
ATOM     36  HD1 TYR A   2     -13.161 -30.278   1.473  1.00 34.720          H  
ATOM     37  HD2 TYR A   2     -11.958 -26.410   2.859  1.00 34.720          H  
ATOM     38  HE1 TYR A   2     -13.209 -29.441  -0.838  1.00 34.720          H  
ATOM     39  HE2 TYR A   2     -11.990 -25.574   0.561  1.00 34.720          H  
ATOM     40  HH  TYR A   2     -12.909 -27.697  -2.188  1.00 34.720          H  
ATOM     41  N   GLN A   3     -11.382 -28.724   6.608  1.00 20.520          N  
ATOM     42  CA  GLN A   3     -11.621 -28.961   8.022  1.00 20.520          C  
ATOM     43  C   GLN A   3     -13.100 -29.110   8.301  1.00 19.850          C  
ATOM     44  O   GLN A   3     -13.943 -28.677   7.514  1.00 19.700          O  
ATOM     45  CB  GLN A   3     -11.072 -27.836   8.893  1.00 28.730          C  
ATOM     46  CG  GLN A   3      -9.580 -27.709   8.893  1.00 28.730          C  
ATOM     47  CD  GLN A   3      -9.123 -26.625   9.820  1.00 28.730          C  
ATOM     48  OE1 GLN A   3      -9.695 -26.435  10.899  1.00 28.730          O  
ATOM     49  NE2 GLN A   3      -8.111 -25.907   9.418  1.00 28.730          N  
ATOM     50  H   GLN A   3     -11.263 -27.774   6.284  1.00 24.620          H  
ATOM     51  HA  GLN A   3     -11.132 -29.893   8.307  1.00 24.620          H  
ATOM     52 1HB  GLN A   3     -11.487 -26.886   8.560  1.00 34.470          H  
ATOM     53 2HB  GLN A   3     -11.399 -27.987   9.924  1.00 34.470          H  
ATOM     54 1HG  GLN A   3      -9.149 -28.648   9.227  1.00 34.470          H  
ATOM     55 2HG  GLN A   3      -9.227 -27.474   7.886  1.00 34.470          H  
ATOM     56 1HE2 GLN A   3      -7.758 -25.169   9.993  1.00 34.470          H  
ATOM     57 2HE2 GLN A   3      -7.676 -26.111   8.510  1.00 34.470          H  
ATOM     58  N   ALA A   4     -13.408 -29.703   9.441  1.00 19.540          N  
ATOM     59  CA  ALA A   4     -14.777 -29.865   9.886  1.00 18.980          C  
ATOM     60  C   ALA A   4     -14.811 -29.693  11.389  1.00 18.700          C  
ATOM     61  O   ALA A   4     -13.804 -29.926  12.062  1.00 18.570          O  
ATOM     62  CB  ALA A   4     -15.300 -31.232   9.483  1.00 26.800          C  
ATOM     63  H   ALA A   4     -12.663 -30.047  10.031  1.00 23.450          H  
ATOM     64  HA  ALA A   4     -15.395 -29.087   9.437  1.00 22.780          H  
ATOM     65 1HB  ALA A   4     -16.311 -31.344   9.817  1.00 32.160          H  
ATOM     66 2HB  ALA A   4     -15.263 -31.325   8.399  1.00 32.160          H  
ATOM     67 3HB  ALA A   4     -14.682 -31.997   9.936  1.00 32.160          H  
ATOM     68  N   ASN A   5     -15.951 -29.261  11.914  1.00 18.680          N  
ATOM     69  CA  ASN A   5     -16.119 -29.119  13.346  1.00 18.510          C  
ATOM     70  C   ASN A   5     -16.264 -30.494  13.923  1.00 17.980          C  
ATOM     71  O   ASN A   5     -16.756 -31.395  13.238  1.00 17.810          O  
ATOM     72  CB  ASN A   5     -17.338 -28.270  13.685  1.00 25.980          C  
ATOM     73  CG  ASN A   5     -17.377 -27.816  15.132  1.00 25.980          C  
ATOM     74  OD1 ASN A   5     -17.866 -28.533  16.034  1.00 25.980          O  
ATOM     75  ND2 ASN A   5     -16.860 -26.632  15.374  1.00 25.980          N  
ATOM     76  H   ASN A   5     -16.774 -29.075  11.317  1.00 22.420          H  
ATOM     77  HA  ASN A   5     -15.225 -28.663  13.773  1.00 22.210          H  
ATOM     78 1HB  ASN A   5     -17.365 -27.398  13.033  1.00 31.180          H  
ATOM     79 2HB  ASN A   5     -18.241 -28.848  13.480  1.00 31.180          H  
ATOM     80 1HD2 ASN A   5     -16.839 -26.267  16.308  1.00 31.180          H  
ATOM     81 2HD2 ASN A   5     -16.477 -26.088  14.623  1.00 31.180          H  
ATOM     82  N   ILE A   6     -15.923 -30.671  15.192  1.00 17.840          N  
ATOM     83  CA  ILE A   6     -16.144 -31.979  15.766  1.00 17.490          C  
ATOM     84  C   ILE A   6     -17.615 -32.360  15.656  1.00 17.520          C  
ATOM     85  O   ILE A   6     -17.925 -33.530  15.470  1.00 17.350          O  
ATOM     86  CB  ILE A   6     -15.644 -32.056  17.229  1.00 24.630          C  
ATOM     87  CG1 ILE A   6     -15.618 -33.541  17.739  1.00 24.630          C  
ATOM     88  CG2 ILE A   6     -16.518 -31.203  18.167  1.00 24.630          C  
ATOM     89  CD1 ILE A   6     -14.644 -34.485  17.030  1.00 24.630          C  
ATOM     90  H   ILE A   6     -15.499 -29.926  15.727  1.00 21.410          H  
ATOM     91  HA  ILE A   6     -15.578 -32.685  15.182  1.00 20.990          H  
ATOM     92  HB  ILE A   6     -14.624 -31.681  17.263  1.00 29.550          H  
ATOM     93 1HG1 ILE A   6     -15.355 -33.526  18.794  1.00 29.550          H  
ATOM     94 2HG1 ILE A   6     -16.605 -33.959  17.638  1.00 29.550          H  
ATOM     95 1HG2 ILE A   6     -16.116 -31.261  19.177  1.00 29.550          H  
ATOM     96 2HG2 ILE A   6     -16.514 -30.166  17.839  1.00 29.550          H  
ATOM     97 3HG2 ILE A   6     -17.537 -31.575  18.181  1.00 29.550          H  
ATOM     98 1HD1 ILE A   6     -14.712 -35.471  17.487  1.00 29.550          H  
ATOM     99 2HD1 ILE A   6     -14.886 -34.576  15.980  1.00 29.550          H  
ATOM    100 3HD1 ILE A   6     -13.628 -34.109  17.135  1.00 29.550          H  
ATOM    101  N   ARG A   7     -18.522 -31.381  15.719  1.00 17.900          N  
ATOM    102  CA  ARG A   7     -19.939 -31.648  15.617  1.00 18.120          C  
ATOM    103  C   ARG A   7     -20.373 -32.057  14.204  1.00 18.120          C  
ATOM    104  O   ARG A   7     -21.441 -32.656  14.035  1.00 18.230          O  
ATOM    105  CB  ARG A   7     -20.710 -30.427  16.072  1.00 25.280          C  
ATOM    106  CG  ARG A   7     -20.566 -30.138  17.564  1.00 25.280          C  
ATOM    107  CD  ARG A   7     -21.198 -28.862  17.964  1.00 25.280          C  
ATOM    108  NE  ARG A   7     -20.468 -27.689  17.447  1.00 25.280          N  
ATOM    109  CZ  ARG A   7     -20.912 -26.408  17.530  1.00 25.280          C  
ATOM    110  NH1 ARG A   7     -22.076 -26.146  18.096  1.00 25.280          N  
ATOM    111  NH2 ARG A   7     -20.184 -25.410  17.050  1.00 25.280          N  
ATOM    112  H   ARG A   7     -18.221 -30.418  15.879  1.00 21.480          H  
ATOM    113  HA  ARG A   7     -20.174 -32.464  16.298  1.00 21.740          H  
ATOM    114 1HB  ARG A   7     -20.366 -29.555  15.517  1.00 30.340          H  
ATOM    115 2HB  ARG A   7     -21.769 -30.559  15.853  1.00 30.340          H  
ATOM    116 1HG  ARG A   7     -21.025 -30.945  18.132  1.00 30.340          H  
ATOM    117 2HG  ARG A   7     -19.510 -30.077  17.816  1.00 30.340          H  
ATOM    118 1HD  ARG A   7     -22.214 -28.837  17.575  1.00 30.340          H  
ATOM    119 2HD  ARG A   7     -21.219 -28.802  19.052  1.00 30.340          H  
ATOM    120  HE  ARG A   7     -19.551 -27.858  17.011  1.00 30.340          H  
ATOM    121 1HH1 ARG A   7     -22.642 -26.894  18.468  1.00 30.340          H  
ATOM    122 2HH1 ARG A   7     -22.405 -25.193  18.159  1.00 30.340          H  
ATOM    123 1HH2 ARG A   7     -19.290 -25.587  16.618  1.00 30.340          H  
ATOM    124 2HH2 ARG A   7     -20.522 -24.461  17.118  1.00 30.340          H  
ATOM    125  N   ASP A   8     -19.552 -31.790  13.185  1.00 18.110          N  
ATOM    126  CA  ASP A   8     -19.922 -32.162  11.832  1.00 18.260          C  
ATOM    127  C   ASP A   8     -19.484 -33.600  11.671  1.00 17.980          C  
ATOM    128  O   ASP A   8     -20.186 -34.424  11.076  1.00 18.130          O  
ATOM    129  CB  ASP A   8     -19.186 -31.310  10.797  1.00 25.500          C  
ATOM    130  CG  ASP A   8     -19.538 -29.822  10.793  1.00 25.500          C  
ATOM    131  OD1 ASP A   8     -20.702 -29.484  10.735  1.00 25.500          O  
ATOM    132  OD2 ASP A   8     -18.598 -29.015  10.820  1.00 25.500          O  
ATOM    133  H   ASP A   8     -18.648 -31.350  13.336  1.00 21.730          H  
ATOM    134  HA  ASP A   8     -21.001 -32.083  11.700  1.00 21.910          H  
ATOM    135 1HB  ASP A   8     -18.134 -31.394  11.009  1.00 30.600          H  
ATOM    136 2HB  ASP A   8     -19.354 -31.718   9.802  1.00 30.600          H  
ATOM    137  N   LEU A   9     -18.325 -33.898  12.256  1.00 17.690          N  
ATOM    138  CA  LEU A   9     -17.754 -35.223  12.201  1.00 17.560          C  
ATOM    139  C   LEU A   9     -18.660 -36.182  12.962  1.00 17.490          C  
ATOM    140  O   LEU A   9     -18.906 -37.302  12.519  1.00 17.560          O  
ATOM    141  CB  LEU A   9     -16.347 -35.179  12.797  1.00 24.640          C  
ATOM    142  CG  LEU A   9     -15.292 -34.364  11.996  1.00 24.640          C  
ATOM    143  CD1 LEU A   9     -14.034 -34.245  12.821  1.00 24.640          C  
ATOM    144  CD2 LEU A   9     -14.984 -35.044  10.664  1.00 24.640          C  
ATOM    145  H   LEU A   9     -17.802 -33.140  12.707  1.00 21.230          H  
ATOM    146  HA  LEU A   9     -17.720 -35.551  11.168  1.00 21.070          H  
ATOM    147 1HB  LEU A   9     -16.409 -34.759  13.796  1.00 29.560          H  
ATOM    148 2HB  LEU A   9     -15.985 -36.171  12.877  1.00 29.560          H  
ATOM    149  HG  LEU A   9     -15.672 -33.357  11.814  1.00 29.560          H  
ATOM    150 1HD1 LEU A   9     -13.297 -33.657  12.271  1.00 29.560          H  
ATOM    151 2HD1 LEU A   9     -14.250 -33.750  13.751  1.00 29.560          H  
ATOM    152 3HD1 LEU A   9     -13.633 -35.236  13.025  1.00 29.560          H  
ATOM    153 1HD2 LEU A   9     -14.237 -34.457  10.129  1.00 29.560          H  
ATOM    154 2HD2 LEU A   9     -14.593 -36.046  10.846  1.00 29.560          H  
ATOM    155 3HD2 LEU A   9     -15.875 -35.112  10.055  1.00 29.560          H  
ATOM    156  N   ILE A  10     -19.207 -35.715  14.087  1.00 17.500          N  
ATOM    157  CA  ILE A  10     -20.145 -36.496  14.874  1.00 17.600          C  
ATOM    158  C   ILE A  10     -21.439 -36.702  14.095  1.00 17.900          C  
ATOM    159  O   ILE A  10     -21.965 -37.806  14.040  1.00 18.070          O  
ATOM    160  CB  ILE A  10     -20.434 -35.862  16.240  1.00 24.600          C  
ATOM    161  CG1 ILE A  10     -19.159 -35.905  17.065  1.00 24.600          C  
ATOM    162  CG2 ILE A  10     -21.580 -36.638  16.962  1.00 24.600          C  
ATOM    163  CD1 ILE A  10     -19.170 -35.070  18.332  1.00 24.600          C  
ATOM    164  H   ILE A  10     -18.924 -34.788  14.418  1.00 21.000          H  
ATOM    165  HA  ILE A  10     -19.696 -37.471  15.050  1.00 21.120          H  
ATOM    166  HB  ILE A  10     -20.719 -34.822  16.107  1.00 29.520          H  
ATOM    167 1HG1 ILE A  10     -18.981 -36.913  17.300  1.00 29.520          H  
ATOM    168 2HG1 ILE A  10     -18.343 -35.581  16.458  1.00 29.520          H  
ATOM    169 1HG2 ILE A  10     -21.787 -36.196  17.930  1.00 29.520          H  
ATOM    170 2HG2 ILE A  10     -22.500 -36.603  16.377  1.00 29.520          H  
ATOM    171 3HG2 ILE A  10     -21.294 -37.676  17.105  1.00 29.520          H  
ATOM    172 1HD1 ILE A  10     -18.216 -35.183  18.842  1.00 29.520          H  
ATOM    173 2HD1 ILE A  10     -19.319 -34.023  18.072  1.00 29.520          H  
ATOM    174 3HD1 ILE A  10     -19.962 -35.395  18.996  1.00 29.520          H  
ATOM    175  N   THR A  11     -21.977 -35.641  13.483  1.00 18.090          N  
ATOM    176  CA  THR A  11     -23.212 -35.757  12.709  1.00 18.530          C  
ATOM    177  C   THR A  11     -23.102 -36.864  11.657  1.00 18.630          C  
ATOM    178  O   THR A  11     -24.044 -37.631  11.455  1.00 18.930          O  
ATOM    179  CB  THR A  11     -23.583 -34.419  12.021  1.00 25.770          C  
ATOM    180  OG1 THR A  11     -23.803 -33.406  13.017  1.00 25.770          O  
ATOM    181  CG2 THR A  11     -24.858 -34.583  11.194  1.00 25.770          C  
ATOM    182  H   THR A  11     -21.557 -34.716  13.574  1.00 21.710          H  
ATOM    183  HA  THR A  11     -24.019 -36.020  13.393  1.00 22.240          H  
ATOM    184  HB  THR A  11     -22.768 -34.105  11.371  1.00 30.920          H  
ATOM    185  HG1 THR A  11     -22.949 -33.139  13.416  1.00 30.920          H  
ATOM    186 1HG2 THR A  11     -25.101 -33.632  10.727  1.00 30.920          H  
ATOM    187 2HG2 THR A  11     -24.715 -35.333  10.419  1.00 30.920          H  
ATOM    188 3HG2 THR A  11     -25.674 -34.889  11.846  1.00 30.920          H  
ATOM    189  N   LYS A  12     -21.955 -36.936  10.975  1.00 18.530          N  
ATOM    190  CA  LYS A  12     -21.677 -37.958   9.956  1.00 18.690          C  
ATOM    191  C   LYS A  12     -21.651 -39.429  10.457  1.00 18.580          C  
ATOM    192  O   LYS A  12     -21.650 -40.350   9.631  1.00 18.800          O  
ATOM    193  CB  LYS A  12     -20.368 -37.645   9.223  1.00 26.100          C  
ATOM    194  CG  LYS A  12     -20.438 -36.425   8.288  1.00 26.100          C  
ATOM    195  CD  LYS A  12     -19.096 -36.163   7.576  1.00 26.100          C  
ATOM    196  CE  LYS A  12     -19.195 -34.965   6.626  1.00 26.100          C  
ATOM    197  NZ  LYS A  12     -17.907 -34.695   5.910  1.00 26.100          N  
ATOM    198  H   LYS A  12     -21.252 -36.210  11.155  1.00 22.240          H  
ATOM    199  HA  LYS A  12     -22.475 -37.896   9.221  1.00 22.430          H  
ATOM    200 1HB  LYS A  12     -19.584 -37.455   9.960  1.00 31.320          H  
ATOM    201 2HB  LYS A  12     -20.063 -38.510   8.636  1.00 31.320          H  
ATOM    202 1HG  LYS A  12     -21.209 -36.596   7.539  1.00 31.320          H  
ATOM    203 2HG  LYS A  12     -20.712 -35.545   8.864  1.00 31.320          H  
ATOM    204 1HD  LYS A  12     -18.328 -35.959   8.325  1.00 31.320          H  
ATOM    205 2HD  LYS A  12     -18.805 -37.048   7.009  1.00 31.320          H  
ATOM    206 1HE  LYS A  12     -19.973 -35.164   5.888  1.00 31.320          H  
ATOM    207 2HE  LYS A  12     -19.472 -34.081   7.199  1.00 31.320          H  
ATOM    208 1HZ  LYS A  12     -18.025 -33.900   5.295  1.00 31.320          H  
ATOM    209 2HZ  LYS A  12     -17.177 -34.495   6.577  1.00 31.320          H  
ATOM    210 3HZ  LYS A  12     -17.648 -35.504   5.361  1.00 31.320          H  
ATOM    211  N   LEU A  13     -21.550 -39.662  11.768  1.00 18.370          N  
ATOM    212  CA  LEU A  13     -21.508 -41.014  12.327  1.00 18.420          C  
ATOM    213  C   LEU A  13     -22.832 -41.751  12.138  1.00 18.570          C  
ATOM    214  O   LEU A  13     -23.888 -41.117  12.049  1.00 18.790          O  
ATOM    215  CB  LEU A  13     -21.167 -40.977  13.830  1.00 25.770          C  
ATOM    216  CG  LEU A  13     -19.747 -40.538  14.222  1.00 25.770          C  
ATOM    217  CD1 LEU A  13     -19.697 -40.326  15.718  1.00 25.770          C  
ATOM    218  CD2 LEU A  13     -18.736 -41.646  13.842  1.00 25.770          C  
ATOM    219  H   LEU A  13     -21.576 -38.875  12.419  1.00 22.040          H  
ATOM    220  HA  LEU A  13     -20.722 -41.529  11.800  1.00 22.100          H  
ATOM    221 1HB  LEU A  13     -21.849 -40.275  14.299  1.00 30.920          H  
ATOM    222 2HB  LEU A  13     -21.346 -41.949  14.273  1.00 30.920          H  
ATOM    223  HG  LEU A  13     -19.493 -39.604  13.721  1.00 30.920          H  
ATOM    224 1HD1 LEU A  13     -18.704 -40.019  15.994  1.00 30.920          H  
ATOM    225 2HD1 LEU A  13     -20.407 -39.555  15.996  1.00 30.920          H  
ATOM    226 3HD1 LEU A  13     -19.947 -41.237  16.230  1.00 30.920          H  
ATOM    227 1HD2 LEU A  13     -17.738 -41.359  14.143  1.00 30.920          H  
ATOM    228 2HD2 LEU A  13     -19.003 -42.570  14.356  1.00 30.920          H  
ATOM    229 3HD2 LEU A  13     -18.742 -41.812  12.780  1.00 30.920          H  
ATOM    230  N   PRO A  14     -22.838 -43.091  12.085  1.00 18.610          N  
ATOM    231  CA  PRO A  14     -24.033 -43.897  11.975  1.00 18.820          C  
ATOM    232  C   PRO A  14     -25.034 -43.507  13.040  1.00 18.520          C  
ATOM    233  O   PRO A  14     -24.693 -43.358  14.230  1.00 18.310          O  
ATOM    234  CB  PRO A  14     -23.505 -45.319  12.194  1.00 28.230          C  
ATOM    235  CG  PRO A  14     -22.078 -45.268  11.702  1.00 28.230          C  
ATOM    236  CD  PRO A  14     -21.575 -43.893  12.105  1.00 28.230          C  
ATOM    237  HA  PRO A  14     -24.466 -43.769  10.965  1.00 22.580          H  
ATOM    238 1HB  PRO A  14     -23.580 -45.580  13.262  1.00 33.880          H  
ATOM    239 2HB  PRO A  14     -24.124 -46.042  11.643  1.00 33.880          H  
ATOM    240 1HG  PRO A  14     -21.493 -46.088  12.148  1.00 33.880          H  
ATOM    241 2HG  PRO A  14     -22.052 -45.418  10.611  1.00 33.880          H  
ATOM    242 1HD  PRO A  14     -21.128 -43.925  13.111  1.00 33.880          H  
ATOM    243 2HD  PRO A  14     -20.871 -43.576  11.335  1.00 33.880          H  
ATOM    244  N   GLN A  15     -26.296 -43.475  12.673  1.00 18.620          N  
ATOM    245  CA  GLN A  15     -27.297 -43.026  13.614  1.00 18.470          C  
ATOM    246  C   GLN A  15     -27.915 -44.198  14.304  1.00 18.420          C  
ATOM    247  O   GLN A  15     -29.076 -44.556  14.110  1.00 18.670          O  
ATOM    248  CB  GLN A  15     -28.347 -42.175  12.907  1.00 25.920          C  
ATOM    249  CG  GLN A  15     -27.770 -40.916  12.279  1.00 25.920          C  
ATOM    250  CD  GLN A  15     -27.289 -39.935  13.328  1.00 25.920          C  
ATOM    251  OE1 GLN A  15     -28.105 -39.444  14.124  1.00 25.920          O  
ATOM    252  NE2 GLN A  15     -25.990 -39.648  13.359  1.00 25.920          N  
ATOM    253  H   GLN A  15     -26.554 -43.685  11.715  1.00 22.340          H  
ATOM    254  HA  GLN A  15     -26.811 -42.410  14.372  1.00 22.160          H  
ATOM    255 1HB  GLN A  15     -28.827 -42.762  12.122  1.00 31.100          H  
ATOM    256 2HB  GLN A  15     -29.114 -41.879  13.616  1.00 31.100          H  
ATOM    257 1HG  GLN A  15     -26.911 -41.178  11.654  1.00 31.100          H  
ATOM    258 2HG  GLN A  15     -28.534 -40.431  11.677  1.00 31.100          H  
ATOM    259 1HE2 GLN A  15     -25.631 -39.003  14.034  1.00 31.100          H  
ATOM    260 2HE2 GLN A  15     -25.324 -40.074  12.700  1.00 31.100          H  
ATOM    261  N   SER A  16     -27.050 -44.789  15.123  1.00 18.220          N  
ATOM    262  CA  SER A  16     -27.309 -45.919  15.973  1.00 18.260          C  
ATOM    263  C   SER A  16     -26.955 -45.389  17.334  1.00 18.180          C  
ATOM    264  O   SER A  16     -27.395 -45.884  18.377  1.00 18.270          O  
ATOM    265  CB  SER A  16     -26.438 -47.104  15.617  1.00 25.550          C  
ATOM    266  OG  SER A  16     -25.083 -46.825  15.853  1.00 25.550          O  
ATOM    267  H   SER A  16     -26.118 -44.365  15.165  1.00 21.860          H  
ATOM    268  HA  SER A  16     -28.366 -46.187  15.941  1.00 21.910          H  
ATOM    269 1HB  SER A  16     -26.743 -47.968  16.201  1.00 30.660          H  
ATOM    270 2HB  SER A  16     -26.581 -47.352  14.564  1.00 30.660          H  
ATOM    271  HG  SER A  16     -24.597 -47.597  15.544  1.00 30.660          H  
ATOM    272  N   ASN A  17     -26.215 -44.269  17.320  1.00 18.130          N  
ATOM    273  CA  ASN A  17     -25.771 -43.653  18.578  1.00 17.980          C  
ATOM    274  C   ASN A  17     -26.905 -42.829  19.201  1.00 17.320          C  
ATOM    275  O   ASN A  17     -26.822 -41.609  19.323  1.00 16.940          O  
ATOM    276  CB  ASN A  17     -24.556 -42.738  18.391  1.00 25.230          C  
ATOM    277  CG  ASN A  17     -23.227 -43.417  18.021  1.00 25.230          C  
ATOM    278  OD1 ASN A  17     -22.897 -44.545  18.436  1.00 25.230          O  
ATOM    279  ND2 ASN A  17     -22.436 -42.701  17.255  1.00 25.230          N  
ATOM    280  H   ASN A  17     -25.904 -43.923  16.400  1.00 21.760          H  
ATOM    281  HA  ASN A  17     -25.511 -44.444  19.285  1.00 21.580          H  
ATOM    282 1HB  ASN A  17     -24.789 -42.008  17.610  1.00 30.280          H  
ATOM    283 2HB  ASN A  17     -24.399 -42.171  19.312  1.00 30.280          H  
ATOM    284 1HD2 ASN A  17     -21.520 -43.059  16.993  1.00 30.280          H  
ATOM    285 2HD2 ASN A  17     -22.721 -41.792  16.949  1.00 30.280          H  
ATOM    286  N   LYS A  18     -27.983 -43.494  19.614  1.00 17.320          N  
ATOM    287  CA  LYS A  18     -29.151 -42.795  20.175  1.00 16.870          C  
ATOM    288  C   LYS A  18     -28.801 -42.096  21.486  1.00 16.500          C  
ATOM    289  O   LYS A  18     -29.413 -41.097  21.887  1.00 16.620          O  
ATOM    290  CB  LYS A  18     -30.322 -43.764  20.385  1.00 23.800          C  
ATOM    291  CG  LYS A  18     -30.127 -44.808  21.494  1.00 23.800          C  
ATOM    292  CD  LYS A  18     -31.325 -45.752  21.594  1.00 23.800          C  
ATOM    293  CE  LYS A  18     -31.149 -46.760  22.731  1.00 23.800          C  
ATOM    294  NZ  LYS A  18     -32.301 -47.707  22.821  1.00 23.800          N  
ATOM    295  H   LYS A  18     -27.974 -44.508  19.476  1.00 20.780          H  
ATOM    296  HA  LYS A  18     -29.466 -42.030  19.463  1.00 20.240          H  
ATOM    297 1HB  LYS A  18     -31.222 -43.195  20.618  1.00 28.560          H  
ATOM    298 2HB  LYS A  18     -30.508 -44.302  19.455  1.00 28.560          H  
ATOM    299 1HG  LYS A  18     -29.229 -45.392  21.288  1.00 28.560          H  
ATOM    300 2HG  LYS A  18     -30.007 -44.309  22.454  1.00 28.560          H  
ATOM    301 1HD  LYS A  18     -32.231 -45.171  21.770  1.00 28.560          H  
ATOM    302 2HD  LYS A  18     -31.437 -46.294  20.654  1.00 28.560          H  
ATOM    303 1HE  LYS A  18     -30.236 -47.329  22.563  1.00 28.560          H  
ATOM    304 2HE  LYS A  18     -31.061 -46.221  23.674  1.00 28.560          H  
ATOM    305 1HZ  LYS A  18     -32.147 -48.355  23.582  1.00 28.560          H  
ATOM    306 2HZ  LYS A  18     -33.153 -47.190  22.988  1.00 28.560          H  
ATOM    307 3HZ  LYS A  18     -32.385 -48.221  21.955  1.00 28.560          H  
ATOM    308  N   THR A  19     -27.748 -42.606  22.104  1.00 16.180          N  
ATOM    309  CA  THR A  19     -27.209 -42.216  23.377  1.00 15.980          C  
ATOM    310  C   THR A  19     -26.521 -40.868  23.331  1.00 15.720          C  
ATOM    311  O   THR A  19     -26.243 -40.271  24.374  1.00 15.760          O  
ATOM    312  CB  THR A  19     -26.263 -43.324  23.846  1.00 22.450          C  
ATOM    313  OG1 THR A  19     -25.263 -43.538  22.841  1.00 22.450          O  
ATOM    314  CG2 THR A  19     -27.045 -44.607  24.045  1.00 22.450          C  
ATOM    315  H   THR A  19     -27.288 -43.379  21.647  1.00 19.420          H  
ATOM    316  HA  THR A  19     -28.033 -42.145  24.089  1.00 19.180          H  
ATOM    317  HB  THR A  19     -25.785 -43.028  24.779  1.00 26.940          H  
ATOM    318  HG1 THR A  19     -24.557 -44.093  23.199  1.00 26.940          H  
ATOM    319 1HG2 THR A  19     -26.369 -45.395  24.373  1.00 26.940          H  
ATOM    320 2HG2 THR A  19     -27.814 -44.453  24.794  1.00 26.940          H  
ATOM    321 3HG2 THR A  19     -27.511 -44.904  23.113  1.00 26.940          H  
ATOM    322  N   GLU A  20     -26.320 -40.310  22.126  1.00 15.600          N  
ATOM    323  CA  GLU A  20     -25.708 -38.992  22.024  1.00 15.550          C  
ATOM    324  C   GLU A  20     -26.522 -38.007  22.850  1.00 16.030          C  
ATOM    325  O   GLU A  20     -25.960 -37.082  23.450  1.00 16.060          O  
ATOM    326  CB  GLU A  20     -25.575 -38.490  20.588  1.00 21.790          C  
ATOM    327  CG  GLU A  20     -24.798 -37.145  20.486  1.00 21.790          C  
ATOM    328  CD  GLU A  20     -24.608 -36.658  19.082  1.00 21.790          C  
ATOM    329  OE1 GLU A  20     -24.860 -37.404  18.178  1.00 21.790          O  
ATOM    330  OE2 GLU A  20     -24.219 -35.527  18.916  1.00 21.790          O  
ATOM    331  H   GLU A  20     -26.581 -40.817  21.273  1.00 18.720          H  
ATOM    332  HA  GLU A  20     -24.721 -39.044  22.442  1.00 18.660          H  
ATOM    333 1HB  GLU A  20     -25.056 -39.240  19.988  1.00 26.150          H  
ATOM    334 2HB  GLU A  20     -26.567 -38.352  20.156  1.00 26.150          H  
ATOM    335 1HG  GLU A  20     -25.314 -36.379  21.048  1.00 26.150          H  
ATOM    336 2HG  GLU A  20     -23.822 -37.279  20.948  1.00 26.150          H  
ATOM    337  N   HIS A  21     -27.854 -38.218  22.908  1.00 16.520          N  
ATOM    338  CA  HIS A  21     -28.780 -37.373  23.651  1.00 17.140          C  
ATOM    339  C   HIS A  21     -28.288 -37.020  25.052  1.00 17.090          C  
ATOM    340  O   HIS A  21     -28.504 -35.910  25.538  1.00 17.450          O  
ATOM    341  CB  HIS A  21     -30.131 -38.070  23.810  1.00 23.750          C  
ATOM    342  CG  HIS A  21     -31.108 -37.271  24.628  1.00 23.750          C  
ATOM    343  ND1 HIS A  21     -31.766 -36.161  24.137  1.00 23.750          N  
ATOM    344  CD2 HIS A  21     -31.513 -37.414  25.914  1.00 23.750          C  
ATOM    345  CE1 HIS A  21     -32.543 -35.660  25.085  1.00 23.750          C  
ATOM    346  NE2 HIS A  21     -32.405 -36.400  26.174  1.00 23.750          N  
ATOM    347  H   HIS A  21     -28.262 -39.010  22.392  1.00 19.820          H  
ATOM    348  HA  HIS A  21     -28.944 -36.454  23.099  1.00 20.570          H  
ATOM    349 1HB  HIS A  21     -30.564 -38.253  22.827  1.00 28.500          H  
ATOM    350 2HB  HIS A  21     -29.985 -39.041  24.290  1.00 28.500          H  
ATOM    351  HD1 HIS A  21     -31.506 -35.652  23.316  1.00 28.500          H  
ATOM    352  HD2 HIS A  21     -31.257 -38.135  26.693  1.00 28.500          H  
ATOM    353  HE1 HIS A  21     -33.148 -34.774  24.896  1.00 28.500          H  
ATOM    354  N   PHE A  22     -27.677 -37.974  25.749  1.00 16.740          N  
ATOM    355  CA  PHE A  22     -27.260 -37.768  27.124  1.00 16.800          C  
ATOM    356  C   PHE A  22     -26.248 -36.629  27.257  1.00 16.580          C  
ATOM    357  O   PHE A  22     -26.258 -35.866  28.231  1.00 16.920          O  
ATOM    358  CB  PHE A  22     -26.626 -39.052  27.630  1.00 23.500          C  
ATOM    359  CG  PHE A  22     -27.594 -40.205  27.760  1.00 23.500          C  
ATOM    360  CD1 PHE A  22     -27.250 -41.439  27.235  1.00 23.500          C  
ATOM    361  CD2 PHE A  22     -28.844 -40.074  28.375  1.00 23.500          C  
ATOM    362  CE1 PHE A  22     -28.112 -42.508  27.323  1.00 23.500          C  
ATOM    363  CE2 PHE A  22     -29.696 -41.145  28.461  1.00 23.500          C  
ATOM    364  CZ  PHE A  22     -29.330 -42.363  27.935  1.00 23.500          C  
ATOM    365  H   PHE A  22     -27.469 -38.881  25.317  1.00 20.090          H  
ATOM    366  HA  PHE A  22     -28.135 -37.511  27.717  1.00 20.160          H  
ATOM    367 1HB  PHE A  22     -25.835 -39.354  26.938  1.00 28.200          H  
ATOM    368 2HB  PHE A  22     -26.165 -38.869  28.575  1.00 28.200          H  
ATOM    369  HD1 PHE A  22     -26.280 -41.557  26.742  1.00 28.200          H  
ATOM    370  HD2 PHE A  22     -29.156 -39.114  28.801  1.00 28.200          H  
ATOM    371  HE1 PHE A  22     -27.831 -43.468  26.909  1.00 28.200          H  
ATOM    372  HE2 PHE A  22     -30.667 -41.030  28.946  1.00 28.200          H  
ATOM    373  HZ  PHE A  22     -30.011 -43.210  28.003  1.00 28.200          H  
ATOM    374  N   LEU A  23     -25.359 -36.508  26.275  1.00 16.110          N  
ATOM    375  CA  LEU A  23     -24.345 -35.467  26.272  1.00 16.010          C  
ATOM    376  C   LEU A  23     -24.986 -34.204  25.717  1.00 16.420          C  
ATOM    377  O   LEU A  23     -24.837 -33.113  26.267  1.00 16.670          O  
ATOM    378  CB  LEU A  23     -23.165 -35.929  25.405  1.00 22.450          C  
ATOM    379  CG  LEU A  23     -21.905 -35.019  25.206  1.00 22.450          C  
ATOM    380  CD1 LEU A  23     -21.200 -34.766  26.528  1.00 22.450          C  
ATOM    381  CD2 LEU A  23     -20.944 -35.719  24.219  1.00 22.450          C  
ATOM    382  H   LEU A  23     -25.412 -37.127  25.464  1.00 19.330          H  
ATOM    383  HA  LEU A  23     -24.017 -35.288  27.294  1.00 19.210          H  
ATOM    384 1HB  LEU A  23     -22.798 -36.799  25.902  1.00 26.940          H  
ATOM    385 2HB  LEU A  23     -23.544 -36.220  24.420  1.00 26.940          H  
ATOM    386  HG  LEU A  23     -22.217 -34.056  24.799  1.00 26.940          H  
ATOM    387 1HD1 LEU A  23     -20.329 -34.132  26.359  1.00 26.940          H  
ATOM    388 2HD1 LEU A  23     -21.871 -34.271  27.227  1.00 26.940          H  
ATOM    389 3HD1 LEU A  23     -20.872 -35.715  26.937  1.00 26.940          H  
ATOM    390 1HD2 LEU A  23     -20.064 -35.095  24.057  1.00 26.940          H  
ATOM    391 2HD2 LEU A  23     -20.632 -36.676  24.630  1.00 26.940          H  
ATOM    392 3HD2 LEU A  23     -21.455 -35.884  23.269  1.00 26.940          H  
ATOM    393  N   MET A  24     -25.744 -34.375  24.635  1.00 16.610          N  
ATOM    394  CA  MET A  24     -26.378 -33.297  23.887  1.00 17.160          C  
ATOM    395  C   MET A  24     -27.282 -32.434  24.755  1.00 17.710          C  
ATOM    396  O   MET A  24     -27.298 -31.209  24.630  1.00 18.170          O  
ATOM    397  CB  MET A  24     -27.224 -33.915  22.786  1.00 23.800          C  
ATOM    398  CG  MET A  24     -27.793 -32.976  21.754  1.00 23.800          C  
ATOM    399  SD  MET A  24     -28.892 -33.834  20.567  1.00 23.800          S  
ATOM    400  CE  MET A  24     -27.868 -35.125  19.842  1.00 23.800          C  
ATOM    401  H   MET A  24     -25.849 -35.326  24.273  1.00 19.930          H  
ATOM    402  HA  MET A  24     -25.601 -32.665  23.460  1.00 20.590          H  
ATOM    403 1HB  MET A  24     -26.630 -34.671  22.292  1.00 28.560          H  
ATOM    404 2HB  MET A  24     -28.065 -34.406  23.245  1.00 28.560          H  
ATOM    405 1HG  MET A  24     -28.366 -32.189  22.249  1.00 28.560          H  
ATOM    406 2HG  MET A  24     -26.981 -32.508  21.198  1.00 28.560          H  
ATOM    407 1HE  MET A  24     -28.444 -35.670  19.096  1.00 28.560          H  
ATOM    408 2HE  MET A  24     -26.990 -34.680  19.363  1.00 28.560          H  
ATOM    409 3HE  MET A  24     -27.551 -35.821  20.607  1.00 28.560          H  
ATOM    410  N   ASN A  25     -28.057 -33.079  25.623  1.00 17.760          N  
ATOM    411  CA  ASN A  25     -28.975 -32.392  26.511  1.00 18.390          C  
ATOM    412  C   ASN A  25     -28.429 -32.222  27.926  1.00 18.310          C  
ATOM    413  O   ASN A  25     -29.188 -31.892  28.839  1.00 18.740          O  
ATOM    414  CB  ASN A  25     -30.290 -33.150  26.556  1.00 25.490          C  
ATOM    415  CG  ASN A  25     -31.445 -32.332  27.059  1.00 25.490          C  
ATOM    416  OD1 ASN A  25     -31.529 -31.132  26.771  1.00 25.490          O  
ATOM    417  ND2 ASN A  25     -32.332 -32.952  27.806  1.00 25.490          N  
ATOM    418  H   ASN A  25     -28.030 -34.101  25.647  1.00 21.310          H  
ATOM    419  HA  ASN A  25     -29.152 -31.393  26.111  1.00 22.070          H  
ATOM    420 1HB  ASN A  25     -30.521 -33.511  25.555  1.00 30.590          H  
ATOM    421 2HB  ASN A  25     -30.174 -34.031  27.194  1.00 30.590          H  
ATOM    422 1HD2 ASN A  25     -33.118 -32.452  28.169  1.00 30.590          H  
ATOM    423 2HD2 ASN A  25     -32.212 -33.924  28.023  1.00 30.590          H  
ATOM    424  N   LYS A  26     -27.131 -32.474  28.129  1.00 17.880          N  
ATOM    425  CA  LYS A  26     -26.521 -32.350  29.446  1.00 17.930          C  
ATOM    426  C   LYS A  26     -27.339 -33.059  30.531  1.00 17.920          C  
ATOM    427  O   LYS A  26     -27.597 -32.464  31.582  1.00 18.110          O  
ATOM    428  CB  LYS A  26     -26.362 -30.872  29.821  1.00 25.080          C  
ATOM    429  CG  LYS A  26     -25.479 -30.072  28.878  1.00 25.080          C  
ATOM    430  CD  LYS A  26     -25.329 -28.631  29.353  1.00 25.080          C  
ATOM    431  CE  LYS A  26     -24.478 -27.811  28.393  1.00 25.080          C  
ATOM    432  NZ  LYS A  26     -24.357 -26.389  28.829  1.00 25.080          N  
ATOM    433  H   LYS A  26     -26.522 -32.726  27.346  1.00 21.460          H  
ATOM    434  HA  LYS A  26     -25.537 -32.819  29.406  1.00 21.520          H  
ATOM    435 1HB  LYS A  26     -27.341 -30.395  29.853  1.00 30.100          H  
ATOM    436 2HB  LYS A  26     -25.932 -30.798  30.818  1.00 30.100          H  
ATOM    437 1HG  LYS A  26     -24.497 -30.540  28.817  1.00 30.100          H  
ATOM    438 2HG  LYS A  26     -25.924 -30.078  27.881  1.00 30.100          H  
ATOM    439 1HD  LYS A  26     -26.317 -28.174  29.436  1.00 30.100          H  
ATOM    440 2HD  LYS A  26     -24.862 -28.623  30.338  1.00 30.100          H  
ATOM    441 1HE  LYS A  26     -23.482 -28.249  28.337  1.00 30.100          H  
ATOM    442 2HE  LYS A  26     -24.933 -27.839  27.402  1.00 30.100          H  
ATOM    443 1HZ  LYS A  26     -23.787 -25.880  28.167  1.00 30.100          H  
ATOM    444 2HZ  LYS A  26     -25.275 -25.968  28.874  1.00 30.100          H  
ATOM    445 3HZ  LYS A  26     -23.925 -26.349  29.742  1.00 30.100          H  
ATOM    446  N   PHE A  27     -27.787 -34.300  30.293  1.00 17.780          N  
ATOM    447  CA  PHE A  27     -28.634 -34.922  31.302  1.00 17.790          C  
ATOM    448  C   PHE A  27     -28.569 -36.440  31.415  1.00 18.000          C  
ATOM    449  O   PHE A  27     -29.353 -37.161  30.788  1.00 18.340          O  
ATOM    450  CB  PHE A  27     -30.090 -34.514  31.050  1.00 24.900          C  
ATOM    451  CG  PHE A  27     -31.010 -34.877  32.167  1.00 24.900          C  
ATOM    452  CD1 PHE A  27     -30.985 -34.155  33.346  1.00 24.900          C  
ATOM    453  CD2 PHE A  27     -31.895 -35.936  32.053  1.00 24.900          C  
ATOM    454  CE1 PHE A  27     -31.822 -34.483  34.390  1.00 24.900          C  
ATOM    455  CE2 PHE A  27     -32.733 -36.267  33.093  1.00 24.900          C  
ATOM    456  CZ  PHE A  27     -32.696 -35.539  34.264  1.00 24.900          C  
ATOM    457  H   PHE A  27     -27.500 -34.800  29.447  1.00 21.340          H  
ATOM    458  HA  PHE A  27     -28.334 -34.522  32.268  1.00 21.350          H  
ATOM    459 1HB  PHE A  27     -30.141 -33.431  30.901  1.00 29.880          H  
ATOM    460 2HB  PHE A  27     -30.448 -34.981  30.134  1.00 29.880          H  
ATOM    461  HD1 PHE A  27     -30.287 -33.317  33.440  1.00 29.880          H  
ATOM    462  HD2 PHE A  27     -31.915 -36.514  31.124  1.00 29.880          H  
ATOM    463  HE1 PHE A  27     -31.792 -33.907  35.315  1.00 29.880          H  
ATOM    464  HE2 PHE A  27     -33.423 -37.105  32.993  1.00 29.880          H  
ATOM    465  HZ  PHE A  27     -33.357 -35.800  35.089  1.00 29.880          H  
ATOM    466  N   SER A  28     -27.640 -36.908  32.239  1.00 17.940          N  
ATOM    467  CA  SER A  28     -27.467 -38.316  32.584  1.00 18.250          C  
ATOM    468  C   SER A  28     -26.448 -38.372  33.713  1.00 18.180          C  
ATOM    469  O   SER A  28     -25.804 -37.364  34.012  1.00 18.480          O  
ATOM    470  CB  SER A  28     -27.031 -39.169  31.415  1.00 25.430          C  
ATOM    471  OG  SER A  28     -25.737 -38.904  31.052  1.00 25.430          O  
ATOM    472  H   SER A  28     -27.019 -36.242  32.676  1.00 21.530          H  
ATOM    473  HA  SER A  28     -28.414 -38.709  32.957  1.00 21.900          H  
ATOM    474 1HB  SER A  28     -27.134 -40.223  31.665  1.00 30.510          H  
ATOM    475 2HB  SER A  28     -27.672 -38.976  30.591  1.00 30.510          H  
ATOM    476  HG  SER A  28     -25.550 -39.484  30.311  1.00 30.510          H  
ATOM    477  N   ASN A  29     -26.275 -39.527  34.343  1.00 17.860          N  
ATOM    478  CA  ASN A  29     -25.216 -39.650  35.344  1.00 17.820          C  
ATOM    479  C   ASN A  29     -23.886 -39.361  34.673  1.00 17.500          C  
ATOM    480  O   ASN A  29     -23.616 -39.899  33.591  1.00 16.840          O  
ATOM    481  CB  ASN A  29     -25.181 -41.021  35.989  1.00 24.960          C  
ATOM    482  CG  ASN A  29     -24.225 -41.064  37.183  1.00 24.960          C  
ATOM    483  OD1 ASN A  29     -22.981 -41.056  37.057  1.00 24.960          O  
ATOM    484  ND2 ASN A  29     -24.803 -41.110  38.364  1.00 24.960          N  
ATOM    485  H   ASN A  29     -26.845 -40.324  34.101  1.00 21.430          H  
ATOM    486  HA  ASN A  29     -25.362 -38.894  36.119  1.00 21.380          H  
ATOM    487 1HB  ASN A  29     -26.181 -41.293  36.327  1.00 29.960          H  
ATOM    488 2HB  ASN A  29     -24.866 -41.763  35.255  1.00 29.960          H  
ATOM    489 1HD2 ASN A  29     -24.242 -41.141  39.196  1.00 29.960          H  
ATOM    490 2HD2 ASN A  29     -25.800 -41.114  38.437  1.00 29.960          H  
ATOM    491  N   GLN A  30     -23.018 -38.606  35.344  1.00 17.980          N  
ATOM    492  CA  GLN A  30     -21.729 -38.239  34.769  1.00 17.780          C  
ATOM    493  C   GLN A  30     -20.929 -39.434  34.247  1.00 17.300          C  
ATOM    494  O   GLN A  30     -20.180 -39.282  33.276  1.00 16.860          O  
ATOM    495  CB  GLN A  30     -20.888 -37.482  35.801  1.00 24.970          C  
ATOM    496  CG  GLN A  30     -21.450 -36.110  36.189  1.00 24.970          C  
ATOM    497  CD  GLN A  30     -22.472 -36.177  37.328  1.00 24.970          C  
ATOM    498  OE1 GLN A  30     -23.045 -37.241  37.610  1.00 24.970          O  
ATOM    499  NE2 GLN A  30     -22.700 -35.048  37.984  1.00 24.970          N  
ATOM    500  H   GLN A  30     -23.285 -38.235  36.256  1.00 21.580          H  
ATOM    501  HA  GLN A  30     -21.922 -37.572  33.931  1.00 21.340          H  
ATOM    502 1HB  GLN A  30     -20.798 -38.085  36.706  1.00 29.970          H  
ATOM    503 2HB  GLN A  30     -19.881 -37.338  35.410  1.00 29.970          H  
ATOM    504 1HG  GLN A  30     -20.628 -35.469  36.505  1.00 29.970          H  
ATOM    505 2HG  GLN A  30     -21.945 -35.679  35.318  1.00 29.970          H  
ATOM    506 1HE2 GLN A  30     -23.357 -35.030  38.740  1.00 29.970          H  
ATOM    507 2HE2 GLN A  30     -22.217 -34.210  37.727  1.00 29.970          H  
ATOM    508  N   ASP A  31     -21.085 -40.620  34.854  1.00 17.430          N  
ATOM    509  CA  ASP A  31     -20.354 -41.785  34.377  1.00 17.060          C  
ATOM    510  C   ASP A  31     -20.806 -42.162  32.967  1.00 16.260          C  
ATOM    511  O   ASP A  31     -20.003 -42.630  32.156  1.00 15.790          O  
ATOM    512  CB  ASP A  31     -20.571 -42.992  35.294  1.00 24.030          C  
ATOM    513  CG  ASP A  31     -19.876 -42.900  36.659  1.00 24.030          C  
ATOM    514  OD1 ASP A  31     -19.025 -42.063  36.851  1.00 24.030          O  
ATOM    515  OD2 ASP A  31     -20.217 -43.691  37.501  1.00 24.030          O  
ATOM    516  H   ASP A  31     -21.698 -40.711  35.669  1.00 20.920          H  
ATOM    517  HA  ASP A  31     -19.291 -41.544  34.348  1.00 20.470          H  
ATOM    518 1HB  ASP A  31     -21.641 -43.114  35.467  1.00 28.840          H  
ATOM    519 2HB  ASP A  31     -20.223 -43.891  34.789  1.00 28.840          H  
ATOM    520  N   LYS A  32     -22.106 -41.984  32.687  1.00 16.120          N  
ATOM    521  CA  LYS A  32     -22.699 -42.326  31.407  1.00 15.400          C  
ATOM    522  C   LYS A  32     -22.253 -41.315  30.385  1.00 15.110          C  
ATOM    523  O   LYS A  32     -21.992 -41.662  29.228  1.00 14.520          O  
ATOM    524  CB  LYS A  32     -24.230 -42.369  31.496  1.00 21.850          C  
ATOM    525  CG  LYS A  32     -24.968 -42.809  30.205  1.00 21.850          C  
ATOM    526  CD  LYS A  32     -24.645 -44.267  29.853  1.00 21.850          C  
ATOM    527  CE  LYS A  32     -25.510 -44.799  28.726  1.00 21.850          C  
ATOM    528  NZ  LYS A  32     -25.109 -46.192  28.347  1.00 21.850          N  
ATOM    529  H   LYS A  32     -22.716 -41.549  33.375  1.00 19.340          H  
ATOM    530  HA  LYS A  32     -22.325 -43.304  31.108  1.00 18.480          H  
ATOM    531 1HB  LYS A  32     -24.523 -43.039  32.300  1.00 26.220          H  
ATOM    532 2HB  LYS A  32     -24.597 -41.375  31.756  1.00 26.220          H  
ATOM    533 1HG  LYS A  32     -26.044 -42.703  30.352  1.00 26.220          H  
ATOM    534 2HG  LYS A  32     -24.675 -42.167  29.373  1.00 26.220          H  
ATOM    535 1HD  LYS A  32     -23.604 -44.344  29.527  1.00 26.220          H  
ATOM    536 2HD  LYS A  32     -24.777 -44.897  30.732  1.00 26.220          H  
ATOM    537 1HE  LYS A  32     -26.550 -44.806  29.053  1.00 26.220          H  
ATOM    538 2HE  LYS A  32     -25.418 -44.151  27.854  1.00 26.220          H  
ATOM    539 1HZ  LYS A  32     -25.700 -46.534  27.607  1.00 26.220          H  
ATOM    540 2HZ  LYS A  32     -24.145 -46.182  28.031  1.00 26.220          H  
ATOM    541 3HZ  LYS A  32     -25.194 -46.802  29.149  1.00 26.220          H  
ATOM    542  N   VAL A  33     -22.176 -40.055  30.827  1.00 15.560          N  
ATOM    543  CA  VAL A  33     -21.782 -38.981  29.936  1.00 15.390          C  
ATOM    544  C   VAL A  33     -20.360 -39.254  29.461  1.00 15.170          C  
ATOM    545  O   VAL A  33     -20.087 -39.161  28.258  1.00 14.660          O  
ATOM    546  CB  VAL A  33     -21.804 -37.600  30.648  1.00 21.610          C  
ATOM    547  CG1 VAL A  33     -21.211 -36.542  29.740  1.00 21.610          C  
ATOM    548  CG2 VAL A  33     -23.225 -37.224  31.039  1.00 21.610          C  
ATOM    549  H   VAL A  33     -22.452 -39.883  31.799  1.00 18.670          H  
ATOM    550  HA  VAL A  33     -22.453 -38.955  29.083  1.00 18.470          H  
ATOM    551  HB  VAL A  33     -21.185 -37.649  31.537  1.00 25.940          H  
ATOM    552 1HG1 VAL A  33     -21.220 -35.582  30.251  1.00 25.940          H  
ATOM    553 2HG1 VAL A  33     -20.184 -36.784  29.466  1.00 25.940          H  
ATOM    554 3HG1 VAL A  33     -21.822 -36.484  28.847  1.00 25.940          H  
ATOM    555 1HG2 VAL A  33     -23.227 -36.261  31.544  1.00 25.940          H  
ATOM    556 2HG2 VAL A  33     -23.853 -37.168  30.148  1.00 25.940          H  
ATOM    557 3HG2 VAL A  33     -23.615 -37.976  31.717  1.00 25.940          H  
ATOM    558  N   GLN A  34     -19.453 -39.617  30.380  1.00 15.570          N  
ATOM    559  CA  GLN A  34     -18.094 -39.909  29.957  1.00 15.410          C  
ATOM    560  C   GLN A  34     -18.023 -41.125  29.046  1.00 14.730          C  
ATOM    561  O   GLN A  34     -17.272 -41.102  28.068  1.00 14.290          O  
ATOM    562  CB  GLN A  34     -17.153 -40.128  31.136  1.00 21.640          C  
ATOM    563  CG  GLN A  34     -16.841 -38.890  31.938  1.00 21.640          C  
ATOM    564  CD  GLN A  34     -15.847 -39.175  33.049  1.00 21.640          C  
ATOM    565  OE1 GLN A  34     -15.505 -40.336  33.315  1.00 21.640          O  
ATOM    566  NE2 GLN A  34     -15.369 -38.122  33.697  1.00 21.640          N  
ATOM    567  H   GLN A  34     -19.715 -39.652  31.373  1.00 18.680          H  
ATOM    568  HA  GLN A  34     -17.728 -39.052  29.393  1.00 18.490          H  
ATOM    569 1HB  GLN A  34     -17.598 -40.863  31.813  1.00 25.970          H  
ATOM    570 2HB  GLN A  34     -16.222 -40.539  30.773  1.00 25.970          H  
ATOM    571 1HG  GLN A  34     -16.420 -38.136  31.275  1.00 25.970          H  
ATOM    572 2HG  GLN A  34     -17.765 -38.522  32.385  1.00 25.970          H  
ATOM    573 1HE2 GLN A  34     -14.708 -38.243  34.441  1.00 25.970          H  
ATOM    574 2HE2 GLN A  34     -15.671 -37.201  33.448  1.00 25.970          H  
ATOM    575  N   GLN A  35     -18.805 -42.182  29.320  1.00 14.630          N  
ATOM    576  CA  GLN A  35     -18.742 -43.348  28.446  1.00 14.020          C  
ATOM    577  C   GLN A  35     -19.171 -42.984  27.039  1.00 13.370          C  
ATOM    578  O   GLN A  35     -18.525 -43.381  26.071  1.00 12.880          O  
ATOM    579  CB  GLN A  35     -19.656 -44.465  28.953  1.00 19.870          C  
ATOM    580  CG  GLN A  35     -19.202 -45.161  30.217  1.00 19.870          C  
ATOM    581  CD  GLN A  35     -20.274 -46.102  30.736  1.00 19.870          C  
ATOM    582  OE1 GLN A  35     -21.330 -46.228  30.101  1.00 19.870          O  
ATOM    583  NE2 GLN A  35     -20.022 -46.753  31.864  1.00 19.870          N  
ATOM    584  H   GLN A  35     -19.393 -42.198  30.161  1.00 17.560          H  
ATOM    585  HA  GLN A  35     -17.716 -43.705  28.413  1.00 16.820          H  
ATOM    586 1HB  GLN A  35     -20.643 -44.044  29.150  1.00 23.850          H  
ATOM    587 2HB  GLN A  35     -19.774 -45.216  28.173  1.00 23.850          H  
ATOM    588 1HG  GLN A  35     -18.321 -45.754  29.983  1.00 23.850          H  
ATOM    589 2HG  GLN A  35     -18.963 -44.437  30.978  1.00 23.850          H  
ATOM    590 1HE2 GLN A  35     -20.701 -47.384  32.242  1.00 23.850          H  
ATOM    591 2HE2 GLN A  35     -19.152 -46.618  32.340  1.00 23.850          H  
ATOM    592  N   LEU A  36     -20.226 -42.182  26.923  1.00 13.420          N  
ATOM    593  CA  LEU A  36     -20.724 -41.789  25.625  1.00 12.900          C  
ATOM    594  C   LEU A  36     -19.722 -40.941  24.880  1.00 12.700          C  
ATOM    595  O   LEU A  36     -19.458 -41.190  23.696  1.00 12.120          O  
ATOM    596  CB  LEU A  36     -22.038 -41.012  25.811  1.00 18.270          C  
ATOM    597  CG  LEU A  36     -22.842 -40.503  24.560  1.00 18.270          C  
ATOM    598  CD1 LEU A  36     -22.243 -39.205  24.059  1.00 18.270          C  
ATOM    599  CD2 LEU A  36     -22.874 -41.546  23.456  1.00 18.270          C  
ATOM    600  H   LEU A  36     -20.737 -41.895  27.764  1.00 16.100          H  
ATOM    601  HA  LEU A  36     -20.914 -42.695  25.053  1.00 15.480          H  
ATOM    602 1HB  LEU A  36     -22.712 -41.647  26.386  1.00 21.920          H  
ATOM    603 2HB  LEU A  36     -21.819 -40.139  26.429  1.00 21.920          H  
ATOM    604  HG  LEU A  36     -23.851 -40.292  24.886  1.00 21.920          H  
ATOM    605 1HD1 LEU A  36     -22.806 -38.808  23.256  1.00 21.920          H  
ATOM    606 2HD1 LEU A  36     -22.245 -38.528  24.852  1.00 21.920          H  
ATOM    607 3HD1 LEU A  36     -21.261 -39.322  23.718  1.00 21.920          H  
ATOM    608 1HD2 LEU A  36     -23.466 -41.181  22.621  1.00 21.920          H  
ATOM    609 2HD2 LEU A  36     -21.874 -41.768  23.102  1.00 21.920          H  
ATOM    610 3HD2 LEU A  36     -23.316 -42.444  23.848  1.00 21.920          H  
ATOM    611  N   GLN A  37     -19.203 -39.894  25.528  1.00 13.210          N  
ATOM    612  CA  GLN A  37     -18.297 -39.008  24.830  1.00 13.110          C  
ATOM    613  C   GLN A  37     -17.067 -39.766  24.363  1.00 12.690          C  
ATOM    614  O   GLN A  37     -16.587 -39.553  23.243  1.00 12.250          O  
ATOM    615  CB  GLN A  37     -17.903 -37.822  25.705  1.00 18.390          C  
ATOM    616  CG  GLN A  37     -17.034 -36.809  24.977  1.00 18.390          C  
ATOM    617  CD  GLN A  37     -16.713 -35.612  25.812  1.00 18.390          C  
ATOM    618  OE1 GLN A  37     -16.933 -35.599  27.025  1.00 18.390          O  
ATOM    619  NE2 GLN A  37     -16.180 -34.583  25.170  1.00 18.390          N  
ATOM    620  H   GLN A  37     -19.452 -39.717  26.509  1.00 15.850          H  
ATOM    621  HA  GLN A  37     -18.807 -38.624  23.948  1.00 15.730          H  
ATOM    622 1HB  GLN A  37     -18.799 -37.323  26.068  1.00 22.070          H  
ATOM    623 2HB  GLN A  37     -17.359 -38.186  26.580  1.00 22.070          H  
ATOM    624 1HG  GLN A  37     -16.094 -37.282  24.690  1.00 22.070          H  
ATOM    625 2HG  GLN A  37     -17.564 -36.471  24.087  1.00 22.070          H  
ATOM    626 1HE2 GLN A  37     -15.937 -33.750  25.670  1.00 22.070          H  
ATOM    627 2HE2 GLN A  37     -16.015 -34.638  24.183  1.00 22.070          H  
ATOM    628  N   ARG A  38     -16.544 -40.657  25.215  1.00 12.880          N  
ATOM    629  CA  ARG A  38     -15.377 -41.435  24.856  1.00 12.590          C  
ATOM    630  C   ARG A  38     -15.670 -42.342  23.666  1.00 11.820          C  
ATOM    631  O   ARG A  38     -14.850 -42.415  22.749  1.00 11.390          O  
ATOM    632  CB  ARG A  38     -14.914 -42.235  26.059  1.00 17.740          C  
ATOM    633  CG  ARG A  38     -14.291 -41.371  27.158  1.00 17.740          C  
ATOM    634  CD  ARG A  38     -14.037 -42.126  28.405  1.00 17.740          C  
ATOM    635  NE  ARG A  38     -13.485 -41.255  29.446  1.00 17.740          N  
ATOM    636  CZ  ARG A  38     -13.458 -41.527  30.771  1.00 17.740          C  
ATOM    637  NH1 ARG A  38     -13.953 -42.656  31.238  1.00 17.740          N  
ATOM    638  NH2 ARG A  38     -12.938 -40.645  31.606  1.00 17.740          N  
ATOM    639  H   ARG A  38     -16.957 -40.791  26.145  1.00 15.460          H  
ATOM    640  HA  ARG A  38     -14.582 -40.747  24.578  1.00 15.110          H  
ATOM    641 1HB  ARG A  38     -15.767 -42.762  26.490  1.00 21.290          H  
ATOM    642 2HB  ARG A  38     -14.185 -42.981  25.747  1.00 21.290          H  
ATOM    643 1HG  ARG A  38     -13.337 -40.984  26.804  1.00 21.290          H  
ATOM    644 2HG  ARG A  38     -14.946 -40.534  27.389  1.00 21.290          H  
ATOM    645 1HD  ARG A  38     -14.980 -42.539  28.762  1.00 21.290          H  
ATOM    646 2HD  ARG A  38     -13.326 -42.929  28.212  1.00 21.290          H  
ATOM    647  HE  ARG A  38     -13.092 -40.372  29.145  1.00 21.290          H  
ATOM    648 1HH1 ARG A  38     -14.355 -43.336  30.612  1.00 21.290          H  
ATOM    649 2HH1 ARG A  38     -13.936 -42.838  32.233  1.00 21.290          H  
ATOM    650 1HH2 ARG A  38     -12.563 -39.776  31.255  1.00 21.290          H  
ATOM    651 2HH2 ARG A  38     -12.928 -40.836  32.599  1.00 21.290          H  
ATOM    652  N   GLN A  39     -16.852 -42.982  23.640  1.00 11.670          N  
ATOM    653  CA  GLN A  39     -17.214 -43.854  22.528  1.00 10.980          C  
ATOM    654  C   GLN A  39     -17.296 -43.088  21.215  1.00 10.490          C  
ATOM    655  O   GLN A  39     -16.816 -43.585  20.195  1.00  9.900          O  
ATOM    656  CB  GLN A  39     -18.546 -44.541  22.818  1.00 15.650          C  
ATOM    657  CG  GLN A  39     -18.474 -45.605  23.903  1.00 15.650          C  
ATOM    658  CD  GLN A  39     -19.849 -46.052  24.341  1.00 15.650          C  
ATOM    659  OE1 GLN A  39     -20.842 -45.399  24.001  1.00 15.650          O  
ATOM    660  NE2 GLN A  39     -19.921 -47.148  25.088  1.00 15.650          N  
ATOM    661  H   GLN A  39     -17.485 -42.919  24.446  1.00 14.000          H  
ATOM    662  HA  GLN A  39     -16.444 -44.618  22.429  1.00 13.180          H  
ATOM    663 1HB  GLN A  39     -19.268 -43.787  23.135  1.00 18.780          H  
ATOM    664 2HB  GLN A  39     -18.926 -44.999  21.907  1.00 18.780          H  
ATOM    665 1HG  GLN A  39     -17.962 -46.471  23.487  1.00 18.780          H  
ATOM    666 2HG  GLN A  39     -17.921 -45.242  24.753  1.00 18.780          H  
ATOM    667 1HE2 GLN A  39     -20.809 -47.482  25.405  1.00 18.780          H  
ATOM    668 2HE2 GLN A  39     -19.087 -47.643  25.337  1.00 18.780          H  
ATOM    669  N   ILE A  40     -17.852 -41.867  21.241  1.00 10.790          N  
ATOM    670  CA  ILE A  40     -17.928 -41.083  20.013  1.00 10.450          C  
ATOM    671  C   ILE A  40     -16.540 -40.731  19.502  1.00 10.240          C  
ATOM    672  O   ILE A  40     -16.282 -40.849  18.292  1.00  9.680          O  
ATOM    673  CB  ILE A  40     -18.756 -39.789  20.188  1.00 14.770          C  
ATOM    674  CG1 ILE A  40     -20.257 -40.150  20.372  1.00 14.770          C  
ATOM    675  CG2 ILE A  40     -18.540 -38.843  19.039  1.00 14.770          C  
ATOM    676  CD1 ILE A  40     -21.144 -38.979  20.771  1.00 14.770          C  
ATOM    677  H   ILE A  40     -18.275 -41.531  22.114  1.00 12.950          H  
ATOM    678  HA  ILE A  40     -18.420 -41.681  19.255  1.00 12.540          H  
ATOM    679  HB  ILE A  40     -18.437 -39.299  21.109  1.00 17.720          H  
ATOM    680 1HG1 ILE A  40     -20.640 -40.590  19.452  1.00 17.720          H  
ATOM    681 2HG1 ILE A  40     -20.323 -40.900  21.165  1.00 17.720          H  
ATOM    682 1HG2 ILE A  40     -19.109 -37.957  19.223  1.00 17.720          H  
ATOM    683 2HG2 ILE A  40     -17.493 -38.562  18.946  1.00 17.720          H  
ATOM    684 3HG2 ILE A  40     -18.863 -39.307  18.133  1.00 17.720          H  
ATOM    685 1HD1 ILE A  40     -22.166 -39.337  20.906  1.00 17.720          H  
ATOM    686 2HD1 ILE A  40     -20.778 -38.552  21.692  1.00 17.720          H  
ATOM    687 3HD1 ILE A  40     -21.150 -38.213  20.006  1.00 17.720          H  
ATOM    688  N   SER A  41     -15.648 -40.282  20.390  1.00 10.720          N  
ATOM    689  CA  SER A  41     -14.303 -39.950  19.958  1.00 10.600          C  
ATOM    690  C   SER A  41     -13.613 -41.180  19.389  1.00 10.020          C  
ATOM    691  O   SER A  41     -12.965 -41.093  18.346  1.00  9.570          O  
ATOM    692  CB  SER A  41     -13.486 -39.386  21.107  1.00 14.890          C  
ATOM    693  OG  SER A  41     -13.977 -38.136  21.522  1.00 14.890          O  
ATOM    694  H   SER A  41     -15.911 -40.157  21.377  1.00 12.860          H  
ATOM    695  HA  SER A  41     -14.367 -39.196  19.173  1.00 12.720          H  
ATOM    696 1HB  SER A  41     -13.520 -40.089  21.944  1.00 17.870          H  
ATOM    697 2HB  SER A  41     -12.445 -39.292  20.800  1.00 17.870          H  
ATOM    698  HG  SER A  41     -13.441 -37.880  22.276  1.00 17.870          H  
ATOM    699  N   GLN A  42     -13.792 -42.344  20.028  1.00 10.040          N  
ATOM    700  CA  GLN A  42     -13.157 -43.560  19.546  1.00  9.600          C  
ATOM    701  C   GLN A  42     -13.643 -43.935  18.155  1.00  8.860          C  
ATOM    702  O   GLN A  42     -12.828 -44.322  17.313  1.00  8.450          O  
ATOM    703  CB  GLN A  42     -13.417 -44.710  20.514  1.00 13.620          C  
ATOM    704  CG  GLN A  42     -12.685 -44.592  21.840  1.00 13.620          C  
ATOM    705  CD  GLN A  42     -13.164 -45.624  22.831  1.00 13.620          C  
ATOM    706  OE1 GLN A  42     -14.196 -46.265  22.599  1.00 13.620          O  
ATOM    707  NE2 GLN A  42     -12.434 -45.798  23.925  1.00 13.620          N  
ATOM    708  H   GLN A  42     -14.335 -42.370  20.897  1.00 12.050          H  
ATOM    709  HA  GLN A  42     -12.083 -43.384  19.496  1.00 11.520          H  
ATOM    710 1HB  GLN A  42     -14.484 -44.760  20.720  1.00 16.340          H  
ATOM    711 2HB  GLN A  42     -13.129 -45.650  20.048  1.00 16.340          H  
ATOM    712 1HG  GLN A  42     -11.625 -44.765  21.662  1.00 16.340          H  
ATOM    713 2HG  GLN A  42     -12.824 -43.606  22.258  1.00 16.340          H  
ATOM    714 1HE2 GLN A  42     -12.711 -46.474  24.609  1.00 16.340          H  
ATOM    715 2HE2 GLN A  42     -11.603 -45.258  24.068  1.00 16.340          H  
ATOM    716  N   GLN A  43     -14.949 -43.784  17.885  1.00  8.770          N  
ATOM    717  CA  GLN A  43     -15.462 -44.108  16.561  1.00  8.150          C  
ATOM    718  C   GLN A  43     -14.821 -43.205  15.513  1.00  7.800          C  
ATOM    719  O   GLN A  43     -14.378 -43.682  14.462  1.00  7.190          O  
ATOM    720  CB  GLN A  43     -16.989 -43.935  16.515  1.00 11.660          C  
ATOM    721  CG  GLN A  43     -17.795 -44.977  17.309  1.00 11.660          C  
ATOM    722  CD  GLN A  43     -19.293 -44.623  17.376  1.00 11.660          C  
ATOM    723  OE1 GLN A  43     -19.695 -43.571  16.879  1.00 11.660          O  
ATOM    724  NE2 GLN A  43     -20.103 -45.476  17.993  1.00 11.660          N  
ATOM    725  H   GLN A  43     -15.590 -43.512  18.640  1.00 10.520          H  
ATOM    726  HA  GLN A  43     -15.208 -45.141  16.330  1.00  9.780          H  
ATOM    727 1HB  GLN A  43     -17.246 -42.948  16.911  1.00 13.990          H  
ATOM    728 2HB  GLN A  43     -17.320 -43.967  15.483  1.00 13.990          H  
ATOM    729 1HG  GLN A  43     -17.695 -45.940  16.811  1.00 13.990          H  
ATOM    730 2HG  GLN A  43     -17.408 -45.044  18.317  1.00 13.990          H  
ATOM    731 1HE2 GLN A  43     -21.103 -45.262  18.080  1.00 13.990          H  
ATOM    732 2HE2 GLN A  43     -19.743 -46.319  18.390  1.00 13.990          H  
ATOM    733  N   LEU A  44     -14.705 -41.912  15.819  1.00  8.230          N  
ATOM    734  CA  LEU A  44     -14.092 -40.992  14.875  1.00  7.990          C  
ATOM    735  C   LEU A  44     -12.597 -41.245  14.683  1.00  7.620          C  
ATOM    736  O   LEU A  44     -12.102 -41.155  13.551  1.00  7.080          O  
ATOM    737  CB  LEU A  44     -14.353 -39.553  15.327  1.00 11.280          C  
ATOM    738  CG  LEU A  44     -15.826 -39.095  15.223  1.00 11.280          C  
ATOM    739  CD1 LEU A  44     -16.002 -37.762  15.894  1.00 11.280          C  
ATOM    740  CD2 LEU A  44     -16.236 -38.976  13.759  1.00 11.280          C  
ATOM    741  H   LEU A  44     -15.106 -41.563  16.700  1.00  9.880          H  
ATOM    742  HA  LEU A  44     -14.556 -41.157  13.911  1.00  9.590          H  
ATOM    743 1HB  LEU A  44     -14.047 -39.467  16.373  1.00 13.540          H  
ATOM    744 2HB  LEU A  44     -13.738 -38.881  14.731  1.00 13.540          H  
ATOM    745  HG  LEU A  44     -16.460 -39.815  15.728  1.00 13.540          H  
ATOM    746 1HD1 LEU A  44     -17.040 -37.469  15.812  1.00 13.540          H  
ATOM    747 2HD1 LEU A  44     -15.727 -37.840  16.947  1.00 13.540          H  
ATOM    748 3HD1 LEU A  44     -15.377 -37.020  15.406  1.00 13.540          H  
ATOM    749 1HD2 LEU A  44     -17.261 -38.651  13.713  1.00 13.540          H  
ATOM    750 2HD2 LEU A  44     -15.603 -38.263  13.266  1.00 13.540          H  
ATOM    751 3HD2 LEU A  44     -16.156 -39.917  13.239  1.00 13.540          H  
ATOM    752  N   ASP A  45     -11.872 -41.573  15.766  1.00  7.940          N  
ATOM    753  CA  ASP A  45     -10.445 -41.850  15.654  1.00  7.700          C  
ATOM    754  C   ASP A  45     -10.217 -43.086  14.802  1.00  7.030          C  
ATOM    755  O   ASP A  45      -9.283 -43.125  13.990  1.00  6.590          O  
ATOM    756  CB  ASP A  45      -9.794 -42.079  17.023  1.00 10.880          C  
ATOM    757  CG  ASP A  45      -9.622 -40.818  17.896  1.00 10.880          C  
ATOM    758  OD1 ASP A  45      -9.763 -39.721  17.407  1.00 10.880          O  
ATOM    759  OD2 ASP A  45      -9.321 -40.986  19.056  1.00 10.880          O  
ATOM    760  H   ASP A  45     -12.314 -41.582  16.690  1.00  9.530          H  
ATOM    761  HA  ASP A  45      -9.963 -41.000  15.173  1.00  9.240          H  
ATOM    762 1HB  ASP A  45     -10.406 -42.792  17.578  1.00 13.050          H  
ATOM    763 2HB  ASP A  45      -8.818 -42.536  16.881  1.00 13.050          H  
ATOM    764  N   GLN A  46     -11.088 -44.091  14.956  1.00  6.980          N  
ATOM    765  CA  GLN A  46     -10.960 -45.301  14.170  1.00  6.450          C  
ATOM    766  C   GLN A  46     -11.176 -44.995  12.702  1.00  5.810          C  
ATOM    767  O   GLN A  46     -10.402 -45.462  11.865  1.00  5.330          O  
ATOM    768  CB  GLN A  46     -11.972 -46.349  14.643  1.00  9.240          C  
ATOM    769  CG  GLN A  46     -11.908 -47.713  13.937  1.00  9.240          C  
ATOM    770  CD  GLN A  46     -10.608 -48.453  14.146  1.00  9.240          C  
ATOM    771  OE1 GLN A  46      -9.973 -48.344  15.202  1.00  9.240          O  
ATOM    772  NE2 GLN A  46     -10.215 -49.233  13.148  1.00  9.240          N  
ATOM    773  H   GLN A  46     -11.811 -44.032  15.682  1.00  8.380          H  
ATOM    774  HA  GLN A  46      -9.953 -45.694  14.298  1.00  7.740          H  
ATOM    775 1HB  GLN A  46     -11.843 -46.511  15.714  1.00 11.090          H  
ATOM    776 2HB  GLN A  46     -12.978 -45.953  14.504  1.00 11.090          H  
ATOM    777 1HG  GLN A  46     -12.714 -48.334  14.316  1.00 11.090          H  
ATOM    778 2HG  GLN A  46     -12.036 -47.563  12.861  1.00 11.090          H  
ATOM    779 1HE2 GLN A  46      -9.370 -49.762  13.220  1.00 11.090          H  
ATOM    780 2HE2 GLN A  46     -10.789 -49.299  12.290  1.00 11.090          H  
ATOM    781  N   GLN A  47     -12.174 -44.154  12.384  1.00  5.910          N  
ATOM    782  CA  GLN A  47     -12.423 -43.825  10.988  1.00  5.470          C  
ATOM    783  C   GLN A  47     -11.237 -43.094  10.376  1.00  5.200          C  
ATOM    784  O   GLN A  47     -10.870 -43.375   9.229  1.00  4.670          O  
ATOM    785  CB  GLN A  47     -13.677 -42.962  10.838  1.00  7.830          C  
ATOM    786  CG  GLN A  47     -14.983 -43.680  11.123  1.00  7.830          C  
ATOM    787  CD  GLN A  47     -16.166 -42.754  11.002  1.00  7.830          C  
ATOM    788  OE1 GLN A  47     -16.013 -41.532  11.042  1.00  7.830          O  
ATOM    789  NE2 GLN A  47     -17.350 -43.321  10.833  1.00  7.830          N  
ATOM    790  H   GLN A  47     -12.805 -43.812  13.119  1.00  7.090          H  
ATOM    791  HA  GLN A  47     -12.569 -44.755  10.440  1.00  6.560          H  
ATOM    792 1HB  GLN A  47     -13.608 -42.115  11.525  1.00  9.400          H  
ATOM    793 2HB  GLN A  47     -13.722 -42.561   9.829  1.00  9.400          H  
ATOM    794 1HG  GLN A  47     -15.101 -44.485  10.399  1.00  9.400          H  
ATOM    795 2HG  GLN A  47     -14.961 -44.088  12.124  1.00  9.400          H  
ATOM    796 1HE2 GLN A  47     -18.160 -42.746  10.727  1.00  9.400          H  
ATOM    797 2HE2 GLN A  47     -17.430 -44.318  10.799  1.00  9.400          H  
ATOM    798  N   TYR A  48     -10.628 -42.176  11.135  1.00  5.630          N  
ATOM    799  CA  TYR A  48      -9.458 -41.440  10.676  1.00  5.510          C  
ATOM    800  C   TYR A  48      -8.321 -42.382  10.332  1.00  5.050          C  
ATOM    801  O   TYR A  48      -7.713 -42.279   9.264  1.00  4.640          O  
ATOM    802  CB  TYR A  48      -9.004 -40.443  11.733  1.00  7.760          C  
ATOM    803  CG  TYR A  48      -7.725 -39.714  11.406  1.00  7.760          C  
ATOM    804  CD1 TYR A  48      -7.720 -38.635  10.530  1.00  7.760          C  
ATOM    805  CD2 TYR A  48      -6.549 -40.118  12.011  1.00  7.760          C  
ATOM    806  CE1 TYR A  48      -6.540 -37.966  10.277  1.00  7.760          C  
ATOM    807  CE2 TYR A  48      -5.380 -39.453  11.758  1.00  7.760          C  
ATOM    808  CZ  TYR A  48      -5.370 -38.379  10.905  1.00  7.760          C  
ATOM    809  OH  TYR A  48      -4.210 -37.694  10.679  1.00  7.760          O  
ATOM    810  H   TYR A  48     -11.023 -41.957  12.057  1.00  6.760          H  
ATOM    811  HA  TYR A  48      -9.725 -40.895   9.771  1.00  6.610          H  
ATOM    812 1HB  TYR A  48      -9.793 -39.703  11.894  1.00  9.310          H  
ATOM    813 2HB  TYR A  48      -8.864 -40.961  12.676  1.00  9.310          H  
ATOM    814  HD1 TYR A  48      -8.645 -38.312  10.054  1.00  9.310          H  
ATOM    815  HD2 TYR A  48      -6.551 -40.962  12.699  1.00  9.310          H  
ATOM    816  HE1 TYR A  48      -6.526 -37.114   9.600  1.00  9.310          H  
ATOM    817  HE2 TYR A  48      -4.453 -39.769  12.242  1.00  9.310          H  
ATOM    818  HH  TYR A  48      -3.460 -38.141  11.104  1.00  9.310          H  
ATOM    819  N   ASN A  49      -8.005 -43.296  11.245  1.00  5.220          N  
ATOM    820  CA  ASN A  49      -6.912 -44.202  10.974  1.00  4.990          C  
ATOM    821  C   ASN A  49      -7.205 -45.107   9.783  1.00  4.390          C  
ATOM    822  O   ASN A  49      -6.299 -45.365   8.985  1.00  4.130          O  
ATOM    823  CB  ASN A  49      -6.588 -44.992  12.218  1.00  7.080          C  
ATOM    824  CG  ASN A  49      -5.848 -44.155  13.225  1.00  7.080          C  
ATOM    825  OD1 ASN A  49      -5.129 -43.213  12.864  1.00  7.080          O  
ATOM    826  ND2 ASN A  49      -6.005 -44.475  14.478  1.00  7.080          N  
ATOM    827  H   ASN A  49      -8.520 -43.336  12.133  1.00  6.260          H  
ATOM    828  HA  ASN A  49      -6.040 -43.605  10.710  1.00  5.990          H  
ATOM    829 1HB  ASN A  49      -7.520 -45.349  12.671  1.00  8.490          H  
ATOM    830 2HB  ASN A  49      -5.989 -45.863  11.961  1.00  8.490          H  
ATOM    831 1HD2 ASN A  49      -5.536 -43.951  15.190  1.00  8.490          H  
ATOM    832 2HD2 ASN A  49      -6.597 -45.240  14.732  1.00  8.490          H  
ATOM    833  N   GLU A  50      -8.460 -45.556   9.622  1.00  4.270          N  
ATOM    834  CA  GLU A  50      -8.806 -46.388   8.474  1.00  3.850          C  
ATOM    835  C   GLU A  50      -8.676 -45.600   7.177  1.00  3.400          C  
ATOM    836  O   GLU A  50      -8.133 -46.105   6.195  1.00  3.150          O  
ATOM    837  CB  GLU A  50     -10.219 -46.948   8.604  1.00  5.560          C  
ATOM    838  CG  GLU A  50     -10.373 -47.992   9.694  1.00  5.560          C  
ATOM    839  CD  GLU A  50     -11.780 -48.459   9.856  1.00  5.560          C  
ATOM    840  OE1 GLU A  50     -12.626 -47.994   9.125  1.00  5.560          O  
ATOM    841  OE2 GLU A  50     -12.018 -49.252  10.743  1.00  5.560          O  
ATOM    842  H   GLU A  50      -9.174 -45.355  10.333  1.00  5.120          H  
ATOM    843  HA  GLU A  50      -8.113 -47.225   8.437  1.00  4.620          H  
ATOM    844 1HB  GLU A  50     -10.907 -46.130   8.827  1.00  6.670          H  
ATOM    845 2HB  GLU A  50     -10.525 -47.389   7.657  1.00  6.670          H  
ATOM    846 1HG  GLU A  50      -9.746 -48.846   9.445  1.00  6.670          H  
ATOM    847 2HG  GLU A  50     -10.015 -47.584  10.632  1.00  6.670          H  
ATOM    848  N   LEU A  51      -9.094 -44.328   7.194  1.00  3.540          N  
ATOM    849  CA  LEU A  51      -8.999 -43.472   6.023  1.00  3.380          C  
ATOM    850  C   LEU A  51      -7.575 -43.405   5.539  1.00  3.110          C  
ATOM    851  O   LEU A  51      -7.304 -43.579   4.351  1.00  2.810          O  
ATOM    852  CB  LEU A  51      -9.457 -42.045   6.369  1.00  4.800          C  
ATOM    853  CG  LEU A  51      -9.307 -40.951   5.277  1.00  4.800          C  
ATOM    854  CD1 LEU A  51     -10.171 -41.273   4.065  1.00  4.800          C  
ATOM    855  CD2 LEU A  51      -9.669 -39.602   5.898  1.00  4.800          C  
ATOM    856  H   LEU A  51      -9.564 -43.968   8.030  1.00  4.250          H  
ATOM    857  HA  LEU A  51      -9.626 -43.891   5.241  1.00  4.060          H  
ATOM    858 1HB  LEU A  51     -10.502 -42.088   6.666  1.00  5.760          H  
ATOM    859 2HB  LEU A  51      -8.890 -41.709   7.224  1.00  5.760          H  
ATOM    860  HG  LEU A  51      -8.274 -40.915   4.940  1.00  5.760          H  
ATOM    861 1HD1 LEU A  51     -10.043 -40.496   3.314  1.00  5.760          H  
ATOM    862 2HD1 LEU A  51      -9.872 -42.229   3.634  1.00  5.760          H  
ATOM    863 3HD1 LEU A  51     -11.216 -41.320   4.364  1.00  5.760          H  
ATOM    864 1HD2 LEU A  51      -9.550 -38.812   5.158  1.00  5.760          H  
ATOM    865 2HD2 LEU A  51     -10.704 -39.623   6.243  1.00  5.760          H  
ATOM    866 3HD2 LEU A  51      -9.007 -39.409   6.746  1.00  5.760          H  
ATOM    867  N   LEU A  52      -6.656 -43.146   6.461  1.00  3.380          N  
ATOM    868  CA  LEU A  52      -5.263 -43.065   6.094  1.00  3.330          C  
ATOM    869  C   LEU A  52      -4.744 -44.432   5.657  1.00  3.030          C  
ATOM    870  O   LEU A  52      -4.147 -44.565   4.596  1.00  3.000          O  
ATOM    871  CB  LEU A  52      -4.470 -42.557   7.299  1.00  4.680          C  
ATOM    872  CG  LEU A  52      -4.284 -41.018   7.453  1.00  4.680          C  
ATOM    873  CD1 LEU A  52      -5.641 -40.280   7.449  1.00  4.680          C  
ATOM    874  CD2 LEU A  52      -3.582 -40.787   8.769  1.00  4.680          C  
ATOM    875  H   LEU A  52      -6.952 -42.983   7.431  1.00  4.060          H  
ATOM    876  HA  LEU A  52      -5.157 -42.372   5.262  1.00  4.000          H  
ATOM    877 1HB  LEU A  52      -4.978 -42.913   8.200  1.00  5.620          H  
ATOM    878 2HB  LEU A  52      -3.491 -43.007   7.273  1.00  5.620          H  
ATOM    879  HG  LEU A  52      -3.684 -40.629   6.636  1.00  5.620          H  
ATOM    880 1HD1 LEU A  52      -5.471 -39.212   7.579  1.00  5.620          H  
ATOM    881 2HD1 LEU A  52      -6.158 -40.442   6.506  1.00  5.620          H  
ATOM    882 3HD1 LEU A  52      -6.255 -40.638   8.262  1.00  5.620          H  
ATOM    883 1HD2 LEU A  52      -3.442 -39.732   8.927  1.00  5.620          H  
ATOM    884 2HD2 LEU A  52      -4.195 -41.184   9.579  1.00  5.620          H  
ATOM    885 3HD2 LEU A  52      -2.615 -41.289   8.766  1.00  5.620          H  
ATOM    886  N   ALA A  53      -5.052 -45.485   6.408  1.00  3.060          N  
ATOM    887  CA  ALA A  53      -4.557 -46.820   6.092  1.00  3.190          C  
ATOM    888  C   ALA A  53      -4.971 -47.292   4.705  1.00  2.890          C  
ATOM    889  O   ALA A  53      -4.220 -47.983   4.018  1.00  3.180          O  
ATOM    890  CB  ALA A  53      -5.049 -47.809   7.121  1.00  4.410          C  
ATOM    891  H   ALA A  53      -5.598 -45.362   7.267  1.00  3.670          H  
ATOM    892  HA  ALA A  53      -3.467 -46.785   6.121  1.00  3.830          H  
ATOM    893 1HB  ALA A  53      -4.650 -48.796   6.902  1.00  5.300          H  
ATOM    894 2HB  ALA A  53      -4.729 -47.489   8.112  1.00  5.300          H  
ATOM    895 3HB  ALA A  53      -6.137 -47.840   7.084  1.00  5.300          H  
ATOM    896  N   ASN A  54      -6.171 -46.906   4.281  1.00  2.640          N  
ATOM    897  CA  ASN A  54      -6.712 -47.334   3.004  1.00  2.730          C  
ATOM    898  C   ASN A  54      -6.323 -46.445   1.818  1.00  2.670          C  
ATOM    899  O   ASN A  54      -6.747 -46.706   0.687  1.00  3.210          O  
ATOM    900  CB  ASN A  54      -8.220 -47.397   3.110  1.00  3.790          C  
ATOM    901  CG  ASN A  54      -8.694 -48.485   4.038  1.00  3.790          C  
ATOM    902  OD1 ASN A  54      -8.033 -49.513   4.237  1.00  3.790          O  
ATOM    903  ND2 ASN A  54      -9.851 -48.279   4.613  1.00  3.790          N  
ATOM    904  H   ASN A  54      -6.769 -46.368   4.914  1.00  3.170          H  
ATOM    905  HA  ASN A  54      -6.330 -48.332   2.795  1.00  3.280          H  
ATOM    906 1HB  ASN A  54      -8.585 -46.435   3.483  1.00  4.540          H  
ATOM    907 2HB  ASN A  54      -8.653 -47.554   2.125  1.00  4.540          H  
ATOM    908 1HD2 ASN A  54     -10.224 -48.958   5.243  1.00  4.540          H  
ATOM    909 2HD2 ASN A  54     -10.356 -47.437   4.432  1.00  4.540          H  
ATOM    910  N   GLU A  55      -5.527 -45.403   2.051  1.00  2.450          N  
ATOM    911  CA  GLU A  55      -5.112 -44.517   0.979  1.00  2.550          C  
ATOM    912  C   GLU A  55      -3.679 -44.069   1.194  1.00  2.190          C  
ATOM    913  O   GLU A  55      -3.417 -43.150   1.974  1.00  2.030          O  
ATOM    914  CB  GLU A  55      -6.044 -43.300   0.912  1.00  3.530          C  
ATOM    915  CG  GLU A  55      -5.733 -42.302  -0.203  1.00  3.530          C  
ATOM    916  CD  GLU A  55      -6.709 -41.164  -0.255  1.00  3.530          C  
ATOM    917  OE1 GLU A  55      -7.818 -41.304   0.219  1.00  3.530          O  
ATOM    918  OE2 GLU A  55      -6.342 -40.098  -0.704  1.00  3.530          O  
ATOM    919  H   GLU A  55      -5.185 -45.224   3.003  1.00  2.940          H  
ATOM    920  HA  GLU A  55      -5.167 -45.060   0.036  1.00  3.060          H  
ATOM    921 1HB  GLU A  55      -7.071 -43.644   0.780  1.00  4.240          H  
ATOM    922 2HB  GLU A  55      -6.005 -42.764   1.866  1.00  4.240          H  
ATOM    923 1HG  GLU A  55      -4.743 -41.895  -0.038  1.00  4.240          H  
ATOM    924 2HG  GLU A  55      -5.729 -42.823  -1.159  1.00  4.240          H  
ATOM    925  N   LYS A  56      -2.753 -44.624   0.406  1.00  2.300          N  
ATOM    926  CA  LYS A  56      -1.331 -44.319   0.573  1.00  2.210          C  
ATOM    927  C   LYS A  56      -1.058 -42.829   0.599  1.00  1.930          C  
ATOM    928  O   LYS A  56      -0.251 -42.342   1.385  1.00  1.750          O  
ATOM    929  CB  LYS A  56      -0.502 -44.980  -0.525  1.00  3.130          C  
ATOM    930  CG  LYS A  56       1.002 -44.668  -0.465  1.00  3.130          C  
ATOM    931  CD  LYS A  56       1.774 -45.496  -1.501  1.00  3.130          C  
ATOM    932  CE  LYS A  56       3.223 -45.001  -1.740  1.00  3.130          C  
ATOM    933  NZ  LYS A  56       4.082 -45.004  -0.503  1.00  3.130          N  
ATOM    934  H   LYS A  56      -3.043 -45.337  -0.251  1.00  2.760          H  
ATOM    935  HA  LYS A  56      -1.009 -44.732   1.531  1.00  2.650          H  
ATOM    936 1HB  LYS A  56      -0.622 -46.062  -0.473  1.00  3.760          H  
ATOM    937 2HB  LYS A  56      -0.866 -44.655  -1.498  1.00  3.760          H  
ATOM    938 1HG  LYS A  56       1.172 -43.607  -0.667  1.00  3.760          H  
ATOM    939 2HG  LYS A  56       1.380 -44.883   0.539  1.00  3.760          H  
ATOM    940 1HD  LYS A  56       1.814 -46.532  -1.165  1.00  3.760          H  
ATOM    941 2HD  LYS A  56       1.239 -45.464  -2.448  1.00  3.760          H  
ATOM    942 1HE  LYS A  56       3.677 -45.665  -2.472  1.00  3.760          H  
ATOM    943 2HE  LYS A  56       3.200 -43.990  -2.147  1.00  3.760          H  
ATOM    944 1HZ  LYS A  56       5.006 -44.692  -0.743  1.00  3.760          H  
ATOM    945 2HZ  LYS A  56       3.709 -44.349   0.203  1.00  3.760          H  
ATOM    946 3HZ  LYS A  56       4.134 -45.925  -0.110  1.00  3.760          H  
ATOM    947  N   ALA A  57      -1.733 -42.076  -0.255  1.00  2.010          N  
ATOM    948  CA  ALA A  57      -1.482 -40.646  -0.313  1.00  1.960          C  
ATOM    949  C   ALA A  57      -1.696 -39.950   1.029  1.00  1.700          C  
ATOM    950  O   ALA A  57      -0.932 -39.052   1.396  1.00  1.660          O  
ATOM    951  CB  ALA A  57      -2.399 -40.023  -1.327  1.00  2.760          C  
ATOM    952  H   ALA A  57      -2.395 -42.509  -0.883  1.00  2.410          H  
ATOM    953  HA  ALA A  57      -0.443 -40.495  -0.614  1.00  2.350          H  
ATOM    954 1HB  ALA A  57      -2.180 -38.982  -1.377  1.00  3.320          H  
ATOM    955 2HB  ALA A  57      -2.243 -40.479  -2.300  1.00  3.320          H  
ATOM    956 3HB  ALA A  57      -3.436 -40.157  -1.029  1.00  3.320          H  
ATOM    957  N   LYS A  58      -2.712 -40.368   1.786  1.00  1.680          N  
ATOM    958  CA  LYS A  58      -2.987 -39.720   3.050  1.00  1.610          C  
ATOM    959  C   LYS A  58      -2.155 -40.376   4.113  1.00  1.380          C  
ATOM    960  O   LYS A  58      -1.670 -39.726   5.032  1.00  1.340          O  
ATOM    961  CB  LYS A  58      -4.469 -39.800   3.408  1.00  2.280          C  
ATOM    962  CG  LYS A  58      -5.382 -38.950   2.535  1.00  2.280          C  
ATOM    963  CD  LYS A  58      -6.838 -39.076   2.999  1.00  2.280          C  
ATOM    964  CE  LYS A  58      -7.801 -38.163   2.214  1.00  2.280          C  
ATOM    965  NZ  LYS A  58      -8.063 -38.650   0.793  1.00  2.280          N  
ATOM    966  H   LYS A  58      -3.269 -41.177   1.507  1.00  2.020          H  
ATOM    967  HA  LYS A  58      -2.696 -38.672   2.984  1.00  1.930          H  
ATOM    968 1HB  LYS A  58      -4.799 -40.839   3.313  1.00  2.740          H  
ATOM    969 2HB  LYS A  58      -4.614 -39.505   4.443  1.00  2.740          H  
ATOM    970 1HG  LYS A  58      -5.072 -37.907   2.598  1.00  2.740          H  
ATOM    971 2HG  LYS A  58      -5.289 -39.275   1.502  1.00  2.740          H  
ATOM    972 1HD  LYS A  58      -7.157 -40.115   2.853  1.00  2.740          H  
ATOM    973 2HD  LYS A  58      -6.906 -38.840   4.061  1.00  2.740          H  
ATOM    974 1HE  LYS A  58      -8.749 -38.125   2.748  1.00  2.740          H  
ATOM    975 2HE  LYS A  58      -7.382 -37.160   2.169  1.00  2.740          H  
ATOM    976 1HZ  LYS A  58      -8.701 -38.037   0.324  1.00  2.740          H  
ATOM    977 2HZ  LYS A  58      -7.207 -38.719   0.237  1.00  2.740          H  
ATOM    978 3HZ  LYS A  58      -8.450 -39.603   0.797  1.00  2.740          H  
ATOM    979  N   LEU A  59      -1.912 -41.669   3.974  1.00  1.360          N  
ATOM    980  CA  LEU A  59      -1.165 -42.336   5.011  1.00  1.310          C  
ATOM    981  C   LEU A  59       0.202 -41.709   5.086  1.00  1.160          C  
ATOM    982  O   LEU A  59       0.669 -41.347   6.160  1.00  1.090          O  
ATOM    983  CB  LEU A  59      -1.001 -43.822   4.688  1.00  1.850          C  
ATOM    984  CG  LEU A  59      -0.299 -44.721   5.716  1.00  1.850          C  
ATOM    985  CD1 LEU A  59      -1.065 -44.710   7.053  1.00  1.850          C  
ATOM    986  CD2 LEU A  59      -0.268 -46.127   5.143  1.00  1.850          C  
ATOM    987  H   LEU A  59      -2.310 -42.197   3.192  1.00  1.630          H  
ATOM    988  HA  LEU A  59      -1.680 -42.194   5.953  1.00  1.570          H  
ATOM    989 1HB  LEU A  59      -1.930 -44.237   4.449  1.00  2.220          H  
ATOM    990 2HB  LEU A  59      -0.393 -43.876   3.784  1.00  2.220          H  
ATOM    991  HG  LEU A  59       0.720 -44.367   5.895  1.00  2.220          H  
ATOM    992 1HD1 LEU A  59      -0.562 -45.369   7.758  1.00  2.220          H  
ATOM    993 2HD1 LEU A  59      -1.087 -43.709   7.466  1.00  2.220          H  
ATOM    994 3HD1 LEU A  59      -2.076 -45.056   6.897  1.00  2.220          H  
ATOM    995 1HD2 LEU A  59       0.226 -46.799   5.844  1.00  2.220          H  
ATOM    996 2HD2 LEU A  59      -1.291 -46.474   4.963  1.00  2.220          H  
ATOM    997 3HD2 LEU A  59       0.280 -46.117   4.200  1.00  2.220          H  
ATOM    998  N   ASP A  60       0.836 -41.494   3.938  1.00  1.250          N  
ATOM    999  CA  ASP A  60       2.162 -40.922   3.960  1.00  1.330          C  
ATOM   1000  C   ASP A  60       2.137 -39.436   4.296  1.00  1.190          C  
ATOM   1001  O   ASP A  60       2.889 -38.984   5.158  1.00  1.150          O  
ATOM   1002  CB  ASP A  60       2.839 -41.110   2.605  1.00  1.830          C  
ATOM   1003  CG  ASP A  60       3.226 -42.577   2.271  1.00  1.830          C  
ATOM   1004  OD1 ASP A  60       3.262 -43.421   3.135  1.00  1.830          O  
ATOM   1005  OD2 ASP A  60       3.486 -42.828   1.108  1.00  1.830          O  
ATOM   1006  H   ASP A  60       0.410 -41.791   3.057  1.00  1.500          H  
ATOM   1007  HA  ASP A  60       2.749 -41.440   4.719  1.00  1.600          H  
ATOM   1008 1HB  ASP A  60       2.160 -40.753   1.822  1.00  2.200          H  
ATOM   1009 2HB  ASP A  60       3.740 -40.494   2.565  1.00  2.200          H  
ATOM   1010  N   GLN A  61       1.212 -38.649   3.729  1.00  1.200          N  
ATOM   1011  CA  GLN A  61       1.261 -37.226   4.049  1.00  1.270          C  
ATOM   1012  C   GLN A  61       1.028 -36.970   5.545  1.00  1.030          C  
ATOM   1013  O   GLN A  61       1.675 -36.082   6.131  1.00  1.100          O  
ATOM   1014  CB  GLN A  61       0.250 -36.443   3.201  1.00  1.750          C  
ATOM   1015  CG  GLN A  61       0.333 -34.908   3.328  1.00  1.750          C  
ATOM   1016  CD  GLN A  61       1.664 -34.335   2.809  1.00  1.750          C  
ATOM   1017  OE1 GLN A  61       2.078 -34.556   1.668  1.00  1.750          O  
ATOM   1018  NE2 GLN A  61       2.327 -33.601   3.677  1.00  1.750          N  
ATOM   1019  H   GLN A  61       0.553 -38.990   3.020  1.00  1.440          H  
ATOM   1020  HA  GLN A  61       2.258 -36.864   3.801  1.00  1.520          H  
ATOM   1021 1HB  GLN A  61       0.393 -36.702   2.150  1.00  2.100          H  
ATOM   1022 2HB  GLN A  61      -0.761 -36.758   3.475  1.00  2.100          H  
ATOM   1023 1HG  GLN A  61      -0.477 -34.471   2.747  1.00  2.100          H  
ATOM   1024 2HG  GLN A  61       0.231 -34.633   4.377  1.00  2.100          H  
ATOM   1025 1HE2 GLN A  61       3.212 -33.197   3.437  1.00  2.100          H  
ATOM   1026 2HE2 GLN A  61       1.930 -33.465   4.583  1.00  2.100          H  
ATOM   1027  N   TYR A  62       0.141 -37.750   6.176  1.00  0.930          N  
ATOM   1028  CA  TYR A  62      -0.102 -37.568   7.590  1.00  0.940          C  
ATOM   1029  C   TYR A  62       0.969 -38.215   8.454  1.00  0.800          C  
ATOM   1030  O   TYR A  62       1.478 -37.593   9.386  1.00  0.880          O  
ATOM   1031  CB  TYR A  62      -1.473 -38.092   7.974  1.00  1.310          C  
ATOM   1032  CG  TYR A  62      -2.627 -37.175   7.626  1.00  1.310          C  
ATOM   1033  CD1 TYR A  62      -3.371 -37.340   6.472  1.00  1.310          C  
ATOM   1034  CD2 TYR A  62      -2.952 -36.170   8.504  1.00  1.310          C  
ATOM   1035  CE1 TYR A  62      -4.421 -36.496   6.201  1.00  1.310          C  
ATOM   1036  CE2 TYR A  62      -3.997 -35.324   8.243  1.00  1.310          C  
ATOM   1037  CZ  TYR A  62      -4.732 -35.482   7.097  1.00  1.310          C  
ATOM   1038  OH  TYR A  62      -5.781 -34.634   6.836  1.00  1.310          O  
ATOM   1039  H   TYR A  62      -0.392 -38.462   5.666  1.00  1.120          H  
ATOM   1040  HA  TYR A  62      -0.090 -36.508   7.782  1.00  1.130          H  
ATOM   1041 1HB  TYR A  62      -1.631 -39.045   7.477  1.00  1.570          H  
ATOM   1042 2HB  TYR A  62      -1.496 -38.276   9.035  1.00  1.570          H  
ATOM   1043  HD1 TYR A  62      -3.137 -38.120   5.785  1.00  1.570          H  
ATOM   1044  HD2 TYR A  62      -2.381 -36.053   9.418  1.00  1.570          H  
ATOM   1045  HE1 TYR A  62      -5.006 -36.629   5.292  1.00  1.570          H  
ATOM   1046  HE2 TYR A  62      -4.244 -34.532   8.951  1.00  1.570          H  
ATOM   1047  HH  TYR A  62      -5.862 -33.996   7.552  1.00  1.570          H  
ATOM   1048  N   VAL A  63       1.362 -39.448   8.161  1.00  0.750          N  
ATOM   1049  CA  VAL A  63       2.348 -40.104   9.000  1.00  0.800          C  
ATOM   1050  C   VAL A  63       3.724 -39.452   8.916  1.00  0.720          C  
ATOM   1051  O   VAL A  63       4.400 -39.322   9.939  1.00  0.840          O  
ATOM   1052  CB  VAL A  63       2.416 -41.609   8.680  1.00  1.100          C  
ATOM   1053  CG1 VAL A  63       3.576 -42.284   9.425  1.00  1.100          C  
ATOM   1054  CG2 VAL A  63       1.071 -42.245   9.090  1.00  1.100          C  
ATOM   1055  H   VAL A  63       0.963 -39.968   7.377  1.00  0.900          H  
ATOM   1056  HA  VAL A  63       2.008 -40.018  10.028  1.00  0.960          H  
ATOM   1057  HB  VAL A  63       2.589 -41.743   7.611  1.00  1.320          H  
ATOM   1058 1HG1 VAL A  63       3.591 -43.344   9.178  1.00  1.320          H  
ATOM   1059 2HG1 VAL A  63       4.525 -41.839   9.129  1.00  1.320          H  
ATOM   1060 3HG1 VAL A  63       3.438 -42.162  10.499  1.00  1.320          H  
ATOM   1061 1HG2 VAL A  63       1.087 -43.309   8.856  1.00  1.320          H  
ATOM   1062 2HG2 VAL A  63       0.915 -42.108  10.158  1.00  1.320          H  
ATOM   1063 3HG2 VAL A  63       0.255 -41.769   8.549  1.00  1.320          H  
ATOM   1064  N   GLU A  64       4.189 -39.122   7.705  1.00  0.650          N  
ATOM   1065  CA  GLU A  64       5.504 -38.522   7.561  1.00  0.650          C  
ATOM   1066  C   GLU A  64       5.555 -37.030   7.900  1.00  0.560          C  
ATOM   1067  O   GLU A  64       6.569 -36.565   8.428  1.00  0.600          O  
ATOM   1068  CB  GLU A  64       6.054 -38.737   6.147  1.00  0.910          C  
ATOM   1069  CG  GLU A  64       6.387 -40.192   5.817  1.00  0.910          C  
ATOM   1070  CD  GLU A  64       6.955 -40.374   4.427  1.00  0.910          C  
ATOM   1071  OE1 GLU A  64       6.781 -39.502   3.609  1.00  0.910          O  
ATOM   1072  OE2 GLU A  64       7.585 -41.379   4.196  1.00  0.910          O  
ATOM   1073  H   GLU A  64       3.628 -39.262   6.861  1.00  0.780          H  
ATOM   1074  HA  GLU A  64       6.173 -39.034   8.251  1.00  0.780          H  
ATOM   1075 1HB  GLU A  64       5.331 -38.378   5.416  1.00  1.090          H  
ATOM   1076 2HB  GLU A  64       6.961 -38.149   6.020  1.00  1.090          H  
ATOM   1077 1HG  GLU A  64       7.103 -40.566   6.547  1.00  1.090          H  
ATOM   1078 2HG  GLU A  64       5.473 -40.781   5.910  1.00  1.090          H  
ATOM   1079  N   VAL A  65       4.497 -36.261   7.610  1.00  0.510          N  
ATOM   1080  CA  VAL A  65       4.564 -34.836   7.877  1.00  0.490          C  
ATOM   1081  C   VAL A  65       3.561 -34.310   8.910  1.00  0.530          C  
ATOM   1082  O   VAL A  65       3.974 -33.788   9.943  1.00  0.560          O  
ATOM   1083  CB  VAL A  65       4.442 -34.063   6.542  1.00  0.690          C  
ATOM   1084  CG1 VAL A  65       4.422 -32.553   6.762  1.00  0.690          C  
ATOM   1085  CG2 VAL A  65       5.639 -34.424   5.650  1.00  0.690          C  
ATOM   1086  H   VAL A  65       3.649 -36.628   7.172  1.00  0.610          H  
ATOM   1087  HA  VAL A  65       5.555 -34.628   8.264  1.00  0.590          H  
ATOM   1088  HB  VAL A  65       3.520 -34.349   6.053  1.00  0.830          H  
ATOM   1089 1HG1 VAL A  65       4.339 -32.056   5.801  1.00  0.830          H  
ATOM   1090 2HG1 VAL A  65       3.575 -32.287   7.372  1.00  0.830          H  
ATOM   1091 3HG1 VAL A  65       5.333 -32.236   7.251  1.00  0.830          H  
ATOM   1092 1HG2 VAL A  65       5.559 -33.898   4.700  1.00  0.830          H  
ATOM   1093 2HG2 VAL A  65       6.563 -34.132   6.150  1.00  0.830          H  
ATOM   1094 3HG2 VAL A  65       5.654 -35.495   5.463  1.00  0.830          H  
ATOM   1095  N   HIS A  66       2.254 -34.447   8.682  1.00  0.580          N  
ATOM   1096  CA  HIS A  66       1.302 -33.778   9.590  1.00  0.670          C  
ATOM   1097  C   HIS A  66       1.500 -34.196  11.051  1.00  0.690          C  
ATOM   1098  O   HIS A  66       1.559 -33.361  11.964  1.00  0.740          O  
ATOM   1099  CB  HIS A  66      -0.150 -34.037   9.207  1.00  0.900          C  
ATOM   1100  CG  HIS A  66      -1.115 -33.199   9.995  1.00  0.900          C  
ATOM   1101  ND1 HIS A  66      -1.340 -31.863   9.716  1.00  0.900          N  
ATOM   1102  CD2 HIS A  66      -1.888 -33.492  11.065  1.00  0.900          C  
ATOM   1103  CE1 HIS A  66      -2.209 -31.378  10.588  1.00  0.900          C  
ATOM   1104  NE2 HIS A  66      -2.556 -32.345  11.410  1.00  0.900          N  
ATOM   1105  H   HIS A  66       1.939 -34.950   7.846  1.00  0.700          H  
ATOM   1106  HA  HIS A  66       1.457 -32.708   9.541  1.00  0.800          H  
ATOM   1107 1HB  HIS A  66      -0.302 -33.868   8.140  1.00  1.080          H  
ATOM   1108 2HB  HIS A  66      -0.374 -35.066   9.427  1.00  1.080          H  
ATOM   1109  HD2 HIS A  66      -1.963 -34.449  11.567  1.00  1.080          H  
ATOM   1110  HE1 HIS A  66      -2.577 -30.354  10.626  1.00  1.080          H  
ATOM   1111  HE2 HIS A  66      -3.210 -32.260  12.188  1.00  1.080          H  
ATOM   1112  N   HIS A  67       1.666 -35.498  11.272  1.00  0.680          N  
ATOM   1113  CA  HIS A  67       1.821 -36.081  12.602  1.00  0.760          C  
ATOM   1114  C   HIS A  67       3.127 -35.671  13.293  1.00  0.640          C  
ATOM   1115  O   HIS A  67       3.318 -35.968  14.474  1.00  0.690          O  
ATOM   1116  CB  HIS A  67       1.742 -37.617  12.541  1.00  1.030          C  
ATOM   1117  CG  HIS A  67       0.360 -38.186  12.205  1.00  1.030          C  
ATOM   1118  ND1 HIS A  67       0.140 -39.540  12.030  1.00  1.030          N  
ATOM   1119  CD2 HIS A  67      -0.835 -37.585  12.011  1.00  1.030          C  
ATOM   1120  CE1 HIS A  67      -1.135 -39.743  11.744  1.00  1.030          C  
ATOM   1121  NE2 HIS A  67      -1.750 -38.577  11.727  1.00  1.030          N  
ATOM   1122  H   HIS A  67       1.636 -36.135  10.475  1.00  0.820          H  
ATOM   1123  HA  HIS A  67       1.005 -35.733  13.234  1.00  0.910          H  
ATOM   1124 1HB  HIS A  67       2.449 -37.977  11.787  1.00  1.240          H  
ATOM   1125 2HB  HIS A  67       2.058 -38.032  13.496  1.00  1.240          H  
ATOM   1126  HD1 HIS A  67       0.752 -40.266  12.357  1.00  1.240          H  
ATOM   1127  HD2 HIS A  67      -1.151 -36.550  12.042  1.00  1.240          H  
ATOM   1128  HE1 HIS A  67      -1.511 -40.748  11.567  1.00  1.240          H  
ATOM   1129  N   ASN A  68       4.043 -35.038  12.553  1.00  0.610          N  
ATOM   1130  CA  ASN A  68       5.289 -34.540  13.097  1.00  0.570          C  
ATOM   1131  C   ASN A  68       5.227 -33.004  13.196  1.00  0.550          C  
ATOM   1132  O   ASN A  68       5.917 -32.402  14.036  1.00  0.560          O  
ATOM   1133  CB  ASN A  68       6.447 -35.038  12.268  1.00  0.810          C  
ATOM   1134  CG  ASN A  68       6.597 -36.509  12.365  1.00  0.810          C  
ATOM   1135  OD1 ASN A  68       6.687 -37.043  13.479  1.00  0.810          O  
ATOM   1136  ND2 ASN A  68       6.631 -37.195  11.252  1.00  0.810          N  
ATOM   1137  H   ASN A  68       3.838 -34.835  11.578  1.00  0.730          H  
ATOM   1138  HA  ASN A  68       5.408 -34.921  14.111  1.00  0.680          H  
ATOM   1139 1HB  ASN A  68       6.274 -34.779  11.232  1.00  0.980          H  
ATOM   1140 2HB  ASN A  68       7.364 -34.578  12.595  1.00  0.980          H  
ATOM   1141 1HD2 ASN A  68       6.715 -38.191  11.286  1.00  0.980          H  
ATOM   1142 2HD2 ASN A  68       6.566 -36.750  10.341  1.00  0.980          H  
ATOM   1143  N   LEU A  69       4.377 -32.371  12.368  1.00  0.590          N  
ATOM   1144  CA  LEU A  69       4.222 -30.926  12.400  1.00  0.580          C  
ATOM   1145  C   LEU A  69       3.547 -30.484  13.672  1.00  0.530          C  
ATOM   1146  O   LEU A  69       3.867 -29.433  14.207  1.00  0.530          O  
ATOM   1147  CB  LEU A  69       3.390 -30.370  11.256  1.00  0.820          C  
ATOM   1148  CG  LEU A  69       3.934 -30.429   9.857  1.00  0.820          C  
ATOM   1149  CD1 LEU A  69       2.874 -29.979   8.964  1.00  0.820          C  
ATOM   1150  CD2 LEU A  69       5.144 -29.540   9.674  1.00  0.820          C  
ATOM   1151  H   LEU A  69       3.860 -32.909  11.672  1.00  0.710          H  
ATOM   1152  HA  LEU A  69       5.203 -30.479  12.368  1.00  0.700          H  
ATOM   1153 1HB  LEU A  69       2.439 -30.906  11.254  1.00  0.980          H  
ATOM   1154 2HB  LEU A  69       3.192 -29.325  11.477  1.00  0.980          H  
ATOM   1155  HG  LEU A  69       4.193 -31.435   9.615  1.00  0.980          H  
ATOM   1156 1HD1 LEU A  69       3.242 -30.036   7.984  1.00  0.980          H  
ATOM   1157 2HD1 LEU A  69       2.000 -30.603   9.062  1.00  0.980          H  
ATOM   1158 3HD1 LEU A  69       2.610 -28.965   9.194  1.00  0.980          H  
ATOM   1159 1HD2 LEU A  69       5.493 -29.602   8.647  1.00  0.980          H  
ATOM   1160 2HD2 LEU A  69       4.877 -28.513   9.903  1.00  0.980          H  
ATOM   1161 3HD2 LEU A  69       5.937 -29.858  10.325  1.00  0.980          H  
ATOM   1162  N   GLU A  70       2.598 -31.253  14.187  1.00  0.550          N  
ATOM   1163  CA  GLU A  70       1.987 -30.755  15.410  1.00  0.540          C  
ATOM   1164  C   GLU A  70       3.050 -30.564  16.539  1.00  0.530          C  
ATOM   1165  O   GLU A  70       2.991 -29.536  17.211  1.00  0.540          O  
ATOM   1166  CB  GLU A  70       0.776 -31.611  15.812  1.00  0.760          C  
ATOM   1167  CG  GLU A  70      -0.456 -31.384  14.916  1.00  0.760          C  
ATOM   1168  CD  GLU A  70      -1.624 -32.283  15.259  1.00  0.760          C  
ATOM   1169  OE1 GLU A  70      -1.436 -33.224  15.996  1.00  0.760          O  
ATOM   1170  OE2 GLU A  70      -2.717 -32.004  14.807  1.00  0.760          O  
ATOM   1171  H   GLU A  70       2.300 -32.106  13.697  1.00  0.660          H  
ATOM   1172  HA  GLU A  70       1.580 -29.769  15.192  1.00  0.650          H  
ATOM   1173 1HB  GLU A  70       0.999 -32.659  15.694  1.00  0.910          H  
ATOM   1174 2HB  GLU A  70       0.508 -31.426  16.852  1.00  0.910          H  
ATOM   1175 1HG  GLU A  70      -0.772 -30.346  15.005  1.00  0.910          H  
ATOM   1176 2HG  GLU A  70      -0.168 -31.556  13.873  1.00  0.910          H  
ATOM   1177  N   PRO A  71       3.955 -31.534  16.854  1.00  0.540          N  
ATOM   1178  CA  PRO A  71       5.118 -31.344  17.736  1.00  0.610          C  
ATOM   1179  C   PRO A  71       6.003 -30.144  17.345  1.00  0.610          C  
ATOM   1180  O   PRO A  71       6.424 -29.371  18.221  1.00  0.610          O  
ATOM   1181  CB  PRO A  71       5.849 -32.679  17.570  1.00  0.920          C  
ATOM   1182  CG  PRO A  71       4.725 -33.678  17.342  1.00  0.920          C  
ATOM   1183  CD  PRO A  71       3.710 -32.947  16.492  1.00  0.920          C  
ATOM   1184  HA  PRO A  71       4.764 -31.230  18.766  1.00  0.730          H  
ATOM   1185 1HB  PRO A  71       6.551 -32.623  16.720  1.00  1.100          H  
ATOM   1186 2HB  PRO A  71       6.451 -32.891  18.468  1.00  1.100          H  
ATOM   1187 1HG  PRO A  71       5.111 -34.579  16.830  1.00  1.100          H  
ATOM   1188 2HG  PRO A  71       4.307 -34.014  18.300  1.00  1.100          H  
ATOM   1189 1HD  PRO A  71       3.860 -33.153  15.459  1.00  1.100          H  
ATOM   1190 2HD  PRO A  71       2.735 -33.271  16.830  1.00  1.100          H  
ATOM   1191  N   LEU A  72       6.216 -29.942  16.030  1.00  0.650          N  
ATOM   1192  CA  LEU A  72       6.988 -28.800  15.544  1.00  0.700          C  
ATOM   1193  C   LEU A  72       6.341 -27.512  16.002  1.00  0.630          C  
ATOM   1194  O   LEU A  72       7.000 -26.619  16.547  1.00  0.660          O  
ATOM   1195  CB  LEU A  72       7.054 -28.824  14.007  1.00  0.960          C  
ATOM   1196  CG  LEU A  72       7.693 -27.641  13.293  1.00  0.960          C  
ATOM   1197  CD1 LEU A  72       9.075 -27.516  13.659  1.00  0.960          C  
ATOM   1198  CD2 LEU A  72       7.569 -27.816  11.801  1.00  0.960          C  
ATOM   1199  H   LEU A  72       5.910 -30.643  15.344  1.00  0.780          H  
ATOM   1200  HA  LEU A  72       7.986 -28.861  15.961  1.00  0.840          H  
ATOM   1201 1HB  LEU A  72       7.568 -29.732  13.706  1.00  1.150          H  
ATOM   1202 2HB  LEU A  72       6.070 -28.863  13.640  1.00  1.150          H  
ATOM   1203  HG  LEU A  72       7.181 -26.744  13.577  1.00  1.150          H  
ATOM   1204 1HD1 LEU A  72       9.474 -26.669  13.134  1.00  1.150          H  
ATOM   1205 2HD1 LEU A  72       9.182 -27.357  14.731  1.00  1.150          H  
ATOM   1206 3HD1 LEU A  72       9.582 -28.409  13.364  1.00  1.150          H  
ATOM   1207 1HD2 LEU A  72       8.008 -26.957  11.309  1.00  1.150          H  
ATOM   1208 2HD2 LEU A  72       8.083 -28.720  11.483  1.00  1.150          H  
ATOM   1209 3HD2 LEU A  72       6.522 -27.880  11.549  1.00  1.150          H  
ATOM   1210  N   LYS A  73       5.038 -27.433  15.764  1.00  0.580          N  
ATOM   1211  CA  LYS A  73       4.225 -26.304  16.119  1.00  0.580          C  
ATOM   1212  C   LYS A  73       4.258 -26.043  17.599  1.00  0.550          C  
ATOM   1213  O   LYS A  73       4.512 -24.917  18.016  1.00  0.570          O  
ATOM   1214  CB  LYS A  73       2.782 -26.526  15.661  1.00  0.810          C  
ATOM   1215  CG  LYS A  73       1.801 -25.440  16.070  1.00  0.810          C  
ATOM   1216  CD  LYS A  73       0.423 -25.644  15.425  1.00  0.810          C  
ATOM   1217  CE  LYS A  73      -0.472 -26.593  16.221  1.00  0.810          C  
ATOM   1218  NZ  LYS A  73      -1.029 -25.922  17.440  1.00  0.810          N  
ATOM   1219  H   LYS A  73       4.597 -28.222  15.293  1.00  0.700          H  
ATOM   1220  HA  LYS A  73       4.632 -25.429  15.625  1.00  0.700          H  
ATOM   1221 1HB  LYS A  73       2.762 -26.608  14.575  1.00  0.970          H  
ATOM   1222 2HB  LYS A  73       2.428 -27.464  16.051  1.00  0.970          H  
ATOM   1223 1HG  LYS A  73       1.680 -25.461  17.152  1.00  0.970          H  
ATOM   1224 2HG  LYS A  73       2.187 -24.467  15.810  1.00  0.970          H  
ATOM   1225 1HD  LYS A  73      -0.077 -24.676  15.385  1.00  0.970          H  
ATOM   1226 2HD  LYS A  73       0.535 -26.011  14.411  1.00  0.970          H  
ATOM   1227 1HE  LYS A  73      -1.295 -26.917  15.586  1.00  0.970          H  
ATOM   1228 2HE  LYS A  73       0.101 -27.467  16.528  1.00  0.970          H  
ATOM   1229 1HZ  LYS A  73      -1.623 -26.561  17.945  1.00  0.970          H  
ATOM   1230 2HZ  LYS A  73      -0.275 -25.612  18.050  1.00  0.970          H  
ATOM   1231 3HZ  LYS A  73      -1.569 -25.110  17.158  1.00  0.970          H  
ATOM   1232  N   LYS A  74       4.069 -27.075  18.420  1.00  0.520          N  
ATOM   1233  CA  LYS A  74       4.071 -26.835  19.852  1.00  0.550          C  
ATOM   1234  C   LYS A  74       5.365 -26.151  20.293  1.00  0.540          C  
ATOM   1235  O   LYS A  74       5.317 -25.173  21.054  1.00  0.570          O  
ATOM   1236  CB  LYS A  74       3.879 -28.152  20.610  1.00  0.760          C  
ATOM   1237  CG  LYS A  74       2.468 -28.740  20.508  1.00  0.760          C  
ATOM   1238  CD  LYS A  74       2.356 -30.078  21.240  1.00  0.760          C  
ATOM   1239  CE  LYS A  74       0.963 -30.679  21.089  1.00  0.760          C  
ATOM   1240  NZ  LYS A  74       0.852 -32.001  21.771  1.00  0.760          N  
ATOM   1241  H   LYS A  74       3.867 -28.005  18.038  1.00  0.620          H  
ATOM   1242  HA  LYS A  74       3.243 -26.170  20.090  1.00  0.660          H  
ATOM   1243 1HB  LYS A  74       4.575 -28.894  20.213  1.00  0.910          H  
ATOM   1244 2HB  LYS A  74       4.117 -28.007  21.662  1.00  0.910          H  
ATOM   1245 1HG  LYS A  74       1.761 -28.035  20.947  1.00  0.910          H  
ATOM   1246 2HG  LYS A  74       2.204 -28.877  19.466  1.00  0.910          H  
ATOM   1247 1HD  LYS A  74       3.087 -30.775  20.825  1.00  0.910          H  
ATOM   1248 2HD  LYS A  74       2.569 -29.937  22.298  1.00  0.910          H  
ATOM   1249 1HE  LYS A  74       0.231 -29.997  21.518  1.00  0.910          H  
ATOM   1250 2HE  LYS A  74       0.745 -30.811  20.027  1.00  0.910          H  
ATOM   1251 1HZ  LYS A  74      -0.083 -32.367  21.649  1.00  0.910          H  
ATOM   1252 2HZ  LYS A  74       1.519 -32.646  21.372  1.00  0.910          H  
ATOM   1253 3HZ  LYS A  74       1.041 -31.890  22.758  1.00  0.910          H  
ATOM   1254  N   GLU A  75       6.521 -26.616  19.790  1.00  0.530          N  
ATOM   1255  CA  GLU A  75       7.767 -25.959  20.172  1.00  0.570          C  
ATOM   1256  C   GLU A  75       7.800 -24.508  19.706  1.00  0.560          C  
ATOM   1257  O   GLU A  75       8.132 -23.605  20.481  1.00  0.600          O  
ATOM   1258  CB  GLU A  75       9.002 -26.674  19.608  1.00  0.780          C  
ATOM   1259  CG  GLU A  75      10.334 -26.020  20.070  1.00  0.780          C  
ATOM   1260  CD  GLU A  75      11.583 -26.701  19.586  1.00  0.780          C  
ATOM   1261  OE1 GLU A  75      11.830 -26.708  18.402  1.00  0.780          O  
ATOM   1262  OE2 GLU A  75      12.290 -27.222  20.407  1.00  0.780          O  
ATOM   1263  H   GLU A  75       6.514 -27.447  19.183  1.00  0.640          H  
ATOM   1264  HA  GLU A  75       7.837 -25.965  21.258  1.00  0.680          H  
ATOM   1265 1HB  GLU A  75       8.996 -27.718  19.919  1.00  0.940          H  
ATOM   1266 2HB  GLU A  75       8.965 -26.655  18.516  1.00  0.940          H  
ATOM   1267 1HG  GLU A  75      10.361 -24.989  19.711  1.00  0.940          H  
ATOM   1268 2HG  GLU A  75      10.346 -25.985  21.159  1.00  0.940          H  
ATOM   1269  N   ILE A  76       7.421 -24.263  18.452  1.00  0.560          N  
ATOM   1270  CA  ILE A  76       7.494 -22.918  17.899  1.00  0.620          C  
ATOM   1271  C   ILE A  76       6.574 -21.949  18.618  1.00  0.650          C  
ATOM   1272  O   ILE A  76       6.980 -20.832  18.951  1.00  0.700          O  
ATOM   1273  CB  ILE A  76       7.149 -22.920  16.402  1.00  0.840          C  
ATOM   1274  CG1 ILE A  76       8.234 -23.679  15.641  1.00  0.840          C  
ATOM   1275  CG2 ILE A  76       7.047 -21.448  15.882  1.00  0.840          C  
ATOM   1276  CD1 ILE A  76       7.844 -24.029  14.247  1.00  0.840          C  
ATOM   1277  H   ILE A  76       7.137 -25.052  17.857  1.00  0.670          H  
ATOM   1278  HA  ILE A  76       8.521 -22.563  18.014  1.00  0.740          H  
ATOM   1279  HB  ILE A  76       6.203 -23.442  16.248  1.00  1.010          H  
ATOM   1280 1HG1 ILE A  76       9.135 -23.068  15.618  1.00  1.010          H  
ATOM   1281 2HG1 ILE A  76       8.465 -24.600  16.170  1.00  1.010          H  
ATOM   1282 1HG2 ILE A  76       6.813 -21.423  14.832  1.00  1.010          H  
ATOM   1283 2HG2 ILE A  76       6.267 -20.903  16.413  1.00  1.010          H  
ATOM   1284 3HG2 ILE A  76       8.005 -20.947  16.045  1.00  1.010          H  
ATOM   1285 1HD1 ILE A  76       8.645 -24.567  13.774  1.00  1.010          H  
ATOM   1286 2HD1 ILE A  76       6.957 -24.650  14.285  1.00  1.010          H  
ATOM   1287 3HD1 ILE A  76       7.634 -23.166  13.693  1.00  1.010          H  
ATOM   1288  N   GLU A  77       5.314 -22.338  18.823  1.00  0.630          N  
ATOM   1289  CA  GLU A  77       4.376 -21.442  19.476  1.00  0.700          C  
ATOM   1290  C   GLU A  77       4.826 -21.112  20.900  1.00  0.720          C  
ATOM   1291  O   GLU A  77       4.717 -19.964  21.323  1.00  0.810          O  
ATOM   1292  CB  GLU A  77       2.946 -22.022  19.474  1.00  0.950          C  
ATOM   1293  CG  GLU A  77       2.233 -22.049  18.075  1.00  0.950          C  
ATOM   1294  CD  GLU A  77       0.807 -22.623  18.125  1.00  0.950          C  
ATOM   1295  OE1 GLU A  77       0.455 -23.181  19.144  1.00  0.950          O  
ATOM   1296  OE2 GLU A  77       0.073 -22.508  17.144  1.00  0.950          O  
ATOM   1297  H   GLU A  77       5.024 -23.272  18.530  1.00  0.760          H  
ATOM   1298  HA  GLU A  77       4.352 -20.509  18.912  1.00  0.840          H  
ATOM   1299 1HB  GLU A  77       2.984 -23.052  19.841  1.00  1.140          H  
ATOM   1300 2HB  GLU A  77       2.323 -21.452  20.161  1.00  1.140          H  
ATOM   1301 1HG  GLU A  77       2.195 -21.033  17.678  1.00  1.140          H  
ATOM   1302 2HG  GLU A  77       2.838 -22.648  17.395  1.00  1.140          H  
ATOM   1303  N   SER A  78       5.371 -22.098  21.625  1.00  0.660          N  
ATOM   1304  CA  SER A  78       5.852 -21.887  22.986  1.00  0.700          C  
ATOM   1305  C   SER A  78       7.060 -20.941  23.088  1.00  0.700          C  
ATOM   1306  O   SER A  78       7.077 -20.044  23.942  1.00  0.760          O  
ATOM   1307  CB  SER A  78       6.216 -23.222  23.603  1.00  0.960          C  
ATOM   1308  OG  SER A  78       6.675 -23.066  24.918  1.00  0.960          O  
ATOM   1309  H   SER A  78       5.406 -23.049  21.248  1.00  0.790          H  
ATOM   1310  HA  SER A  78       5.036 -21.454  23.563  1.00  0.840          H  
ATOM   1311 1HB  SER A  78       5.345 -23.877  23.589  1.00  1.160          H  
ATOM   1312 2HB  SER A  78       6.989 -23.700  22.996  1.00  1.160          H  
ATOM   1313  HG  SER A  78       6.918 -23.945  25.214  1.00  1.160          H  
ATOM   1314  N   GLU A  79       8.082 -21.161  22.236  1.00  0.660          N  
ATOM   1315  CA  GLU A  79       9.326 -20.378  22.263  1.00  0.670          C  
ATOM   1316  C   GLU A  79       9.189 -18.979  21.654  1.00  0.720          C  
ATOM   1317  O   GLU A  79       9.691 -17.993  22.206  1.00  0.760          O  
ATOM   1318  CB  GLU A  79      10.409 -21.138  21.495  1.00  0.930          C  
ATOM   1319  CG  GLU A  79      10.897 -22.439  22.145  1.00  0.930          C  
ATOM   1320  CD  GLU A  79      11.658 -22.227  23.435  1.00  0.930          C  
ATOM   1321  OE1 GLU A  79      12.284 -21.204  23.563  1.00  0.930          O  
ATOM   1322  OE2 GLU A  79      11.703 -23.127  24.252  1.00  0.930          O  
ATOM   1323  H   GLU A  79       8.003 -21.931  21.565  1.00  0.790          H  
ATOM   1324  HA  GLU A  79       9.636 -20.269  23.301  1.00  0.800          H  
ATOM   1325 1HB  GLU A  79      10.023 -21.402  20.505  1.00  1.120          H  
ATOM   1326 2HB  GLU A  79      11.272 -20.490  21.341  1.00  1.120          H  
ATOM   1327 1HG  GLU A  79      10.027 -23.062  22.354  1.00  1.120          H  
ATOM   1328 2HG  GLU A  79      11.511 -22.971  21.427  1.00  1.120          H  
ATOM   1329  N   SER A  80       8.470 -18.897  20.542  1.00  0.720          N  
ATOM   1330  CA  SER A  80       8.215 -17.676  19.798  1.00  0.770          C  
ATOM   1331  C   SER A  80       9.412 -16.783  19.427  1.00  0.690          C  
ATOM   1332  O   SER A  80      10.559 -17.232  19.339  1.00  0.670          O  
ATOM   1333  CB  SER A  80       7.237 -16.878  20.605  1.00  1.060          C  
ATOM   1334  OG  SER A  80       6.824 -15.812  19.894  1.00  1.060          O  
ATOM   1335  H   SER A  80       8.082 -19.746  20.132  1.00  0.860          H  
ATOM   1336  HA  SER A  80       7.729 -17.974  18.867  1.00  0.920          H  
ATOM   1337 1HB  SER A  80       6.395 -17.513  20.828  1.00  1.270          H  
ATOM   1338 2HB  SER A  80       7.675 -16.553  21.546  1.00  1.270          H  
ATOM   1339  HG  SER A  80       6.114 -15.394  20.397  1.00  1.270          H  
ATOM   1340  N   ILE A  81       9.119 -15.498  19.206  1.00  0.670          N  
ATOM   1341  CA  ILE A  81      10.069 -14.491  18.735  1.00  0.620          C  
ATOM   1342  C   ILE A  81      10.505 -13.456  19.762  1.00  0.600          C  
ATOM   1343  O   ILE A  81       9.689 -12.720  20.295  1.00  0.660          O  
ATOM   1344  CB  ILE A  81       9.390 -13.749  17.589  1.00  0.890          C  
ATOM   1345  CG1 ILE A  81       9.131 -14.723  16.396  1.00  0.890          C  
ATOM   1346  CG2 ILE A  81      10.160 -12.483  17.227  1.00  0.890          C  
ATOM   1347  CD1 ILE A  81       8.173 -14.199  15.342  1.00  0.890          C  
ATOM   1348  H   ILE A  81       8.132 -15.218  19.278  1.00  0.800          H  
ATOM   1349  HA  ILE A  81      10.958 -15.008  18.371  1.00  0.740          H  
ATOM   1350  HB  ILE A  81       8.424 -13.491  17.930  1.00  1.070          H  
ATOM   1351 1HG1 ILE A  81      10.071 -14.922  15.918  1.00  1.070          H  
ATOM   1352 2HG1 ILE A  81       8.729 -15.659  16.778  1.00  1.070          H  
ATOM   1353 1HG2 ILE A  81       9.634 -11.973  16.472  1.00  1.070          H  
ATOM   1354 2HG2 ILE A  81      10.255 -11.801  18.064  1.00  1.070          H  
ATOM   1355 3HG2 ILE A  81      11.158 -12.750  16.883  1.00  1.070          H  
ATOM   1356 1HD1 ILE A  81       8.061 -14.944  14.556  1.00  1.070          H  
ATOM   1357 2HD1 ILE A  81       7.197 -14.008  15.805  1.00  1.070          H  
ATOM   1358 3HD1 ILE A  81       8.549 -13.289  14.913  1.00  1.070          H  
ATOM   1359  N   ASN A  82      11.807 -13.276  19.962  1.00  0.590          N  
ATOM   1360  CA  ASN A  82      12.285 -12.274  20.923  1.00  0.580          C  
ATOM   1361  C   ASN A  82      12.116 -10.869  20.343  1.00  0.590          C  
ATOM   1362  O   ASN A  82      12.634 -10.590  19.259  1.00  0.800          O  
ATOM   1363  CB  ASN A  82      13.735 -12.511  21.294  1.00  0.820          C  
ATOM   1364  CG  ASN A  82      14.223 -11.595  22.361  1.00  0.820          C  
ATOM   1365  OD1 ASN A  82      13.428 -10.946  23.047  1.00  0.820          O  
ATOM   1366  ND2 ASN A  82      15.524 -11.504  22.494  1.00  0.820          N  
ATOM   1367  H   ASN A  82      12.501 -13.829  19.451  1.00  0.710          H  
ATOM   1368  HA  ASN A  82      11.677 -12.323  21.822  1.00  0.700          H  
ATOM   1369 1HB  ASN A  82      13.875 -13.543  21.611  1.00  0.980          H  
ATOM   1370 2HB  ASN A  82      14.352 -12.355  20.441  1.00  0.980          H  
ATOM   1371 1HD2 ASN A  82      15.921 -10.896  23.179  1.00  0.980          H  
ATOM   1372 2HD2 ASN A  82      16.130 -12.049  21.874  1.00  0.980          H  
ATOM   1373  N   LEU A  83      11.297 -10.010  20.955  1.00  0.710          N  
ATOM   1374  CA  LEU A  83      11.122  -8.698  20.341  1.00  0.800          C  
ATOM   1375  C   LEU A  83      11.938  -7.568  20.894  1.00  0.820          C  
ATOM   1376  O   LEU A  83      12.004  -7.325  22.105  1.00  0.920          O  
ATOM   1377  CB  LEU A  83       9.685  -8.225  20.457  1.00  1.080          C  
ATOM   1378  CG  LEU A  83       8.644  -8.925  19.689  1.00  1.080          C  
ATOM   1379  CD1 LEU A  83       7.313  -8.348  20.159  1.00  1.080          C  
ATOM   1380  CD2 LEU A  83       8.880  -8.673  18.162  1.00  1.080          C  
ATOM   1381  H   LEU A  83      10.838 -10.226  21.849  1.00  0.850          H  
ATOM   1382  HA  LEU A  83      11.398  -8.781  19.297  1.00  0.960          H  
ATOM   1383 1HB  LEU A  83       9.401  -8.304  21.510  1.00  1.300          H  
ATOM   1384 2HB  LEU A  83       9.654  -7.169  20.179  1.00  1.300          H  
ATOM   1385  HG  LEU A  83       8.665  -9.985  19.892  1.00  1.300          H  
ATOM   1386 1HD1 LEU A  83       6.479  -8.783  19.655  1.00  1.300          H  
ATOM   1387 2HD1 LEU A  83       7.193  -8.522  21.237  1.00  1.300          H  
ATOM   1388 3HD1 LEU A  83       7.319  -7.287  19.976  1.00  1.300          H  
ATOM   1389 1HD2 LEU A  83       8.124  -9.135  17.567  1.00  1.300          H  
ATOM   1390 2HD2 LEU A  83       8.869  -7.604  17.971  1.00  1.300          H  
ATOM   1391 3HD2 LEU A  83       9.837  -9.078  17.852  1.00  1.300          H  
ATOM   1392  N   ASP A  84      12.447  -6.761  19.981  1.00  0.830          N  
ATOM   1393  CA  ASP A  84      13.104  -5.550  20.419  1.00  0.890          C  
ATOM   1394  C   ASP A  84      12.030  -4.476  20.548  1.00  0.940          C  
ATOM   1395  O   ASP A  84      11.779  -3.692  19.626  1.00  0.960          O  
ATOM   1396  CB  ASP A  84      14.222  -5.143  19.474  1.00  1.220          C  
ATOM   1397  CG  ASP A  84      15.042  -3.965  19.984  1.00  1.220          C  
ATOM   1398  OD1 ASP A  84      14.551  -3.198  20.818  1.00  1.220          O  
ATOM   1399  OD2 ASP A  84      16.180  -3.858  19.578  1.00  1.220          O  
ATOM   1400  H   ASP A  84      12.398  -7.037  18.992  1.00  1.000          H  
ATOM   1401  HA  ASP A  84      13.542  -5.720  21.403  1.00  1.070          H  
ATOM   1402 1HB  ASP A  84      14.874  -5.983  19.310  1.00  1.470          H  
ATOM   1403 2HB  ASP A  84      13.798  -4.876  18.525  1.00  1.470          H  
ATOM   1404  N   THR A  85      11.391  -4.456  21.712  1.00  1.030          N  
ATOM   1405  CA  THR A  85      10.255  -3.581  21.942  1.00  1.130          C  
ATOM   1406  C   THR A  85      10.659  -2.127  22.112  1.00  1.260          C  
ATOM   1407  O   THR A  85       9.810  -1.250  22.052  1.00  1.430          O  
ATOM   1408  CB  THR A  85       9.455  -4.037  23.173  1.00  1.540          C  
ATOM   1409  OG1 THR A  85      10.312  -4.012  24.332  1.00  1.540          O  
ATOM   1410  CG2 THR A  85       8.915  -5.456  22.948  1.00  1.540          C  
ATOM   1411  H   THR A  85      11.670  -5.136  22.428  1.00  1.240          H  
ATOM   1412  HA  THR A  85       9.598  -3.644  21.073  1.00  1.360          H  
ATOM   1413  HB  THR A  85       8.614  -3.358  23.335  1.00  1.850          H  
ATOM   1414  HG1 THR A  85      10.433  -3.090  24.620  1.00  1.850          H  
ATOM   1415 1HG2 THR A  85       8.347  -5.766  23.824  1.00  1.850          H  
ATOM   1416 2HG2 THR A  85       8.261  -5.469  22.074  1.00  1.850          H  
ATOM   1417 3HG2 THR A  85       9.734  -6.148  22.793  1.00  1.850          H  
ATOM   1418  N   ASP A  86      11.946  -1.858  22.330  1.00  1.260          N  
ATOM   1419  CA  ASP A  86      12.400  -0.478  22.454  1.00  1.440          C  
ATOM   1420  C   ASP A  86      12.554   0.119  21.055  1.00  1.430          C  
ATOM   1421  O   ASP A  86      12.176   1.273  20.793  1.00  1.650          O  
ATOM   1422  CB  ASP A  86      13.733  -0.412  23.195  1.00  1.940          C  
ATOM   1423  CG  ASP A  86      13.647  -0.806  24.683  1.00  1.940          C  
ATOM   1424  OD1 ASP A  86      12.582  -0.799  25.266  1.00  1.940          O  
ATOM   1425  OD2 ASP A  86      14.677  -1.110  25.224  1.00  1.940          O  
ATOM   1426  H   ASP A  86      12.608  -2.627  22.394  1.00  1.510          H  
ATOM   1427  HA  ASP A  86      11.653   0.097  23.002  1.00  1.730          H  
ATOM   1428 1HB  ASP A  86      14.444  -1.086  22.700  1.00  2.330          H  
ATOM   1429 2HB  ASP A  86      14.137   0.596  23.118  1.00  2.330          H  
ATOM   1430  N   LYS A  87      13.109  -0.691  20.143  1.00  1.230          N  
ATOM   1431  CA  LYS A  87      13.309  -0.248  18.778  1.00  1.250          C  
ATOM   1432  C   LYS A  87      11.948   0.087  18.134  1.00  1.280          C  
ATOM   1433  O   LYS A  87      11.832   1.050  17.383  1.00  1.350          O  
ATOM   1434  CB  LYS A  87      14.107  -1.292  17.977  1.00  1.740          C  
ATOM   1435  CG  LYS A  87      14.682  -0.798  16.634  1.00  1.740          C  
ATOM   1436  CD  LYS A  87      15.311  -1.934  15.748  1.00  1.740          C  
ATOM   1437  CE  LYS A  87      16.592  -2.558  16.320  1.00  1.740          C  
ATOM   1438  NZ  LYS A  87      17.256  -3.551  15.338  1.00  1.740          N  
ATOM   1439  H   LYS A  87      13.461  -1.623  20.429  1.00  1.480          H  
ATOM   1440  HA  LYS A  87      13.897   0.670  18.800  1.00  1.500          H  
ATOM   1441 1HB  LYS A  87      14.952  -1.595  18.580  1.00  2.090          H  
ATOM   1442 2HB  LYS A  87      13.500  -2.168  17.814  1.00  2.090          H  
ATOM   1443 1HG  LYS A  87      13.911  -0.319  16.086  1.00  2.090          H  
ATOM   1444 2HG  LYS A  87      15.451  -0.055  16.839  1.00  2.090          H  
ATOM   1445 1HD  LYS A  87      14.596  -2.709  15.592  1.00  2.090          H  
ATOM   1446 2HD  LYS A  87      15.561  -1.511  14.784  1.00  2.090          H  
ATOM   1447 1HE  LYS A  87      17.298  -1.763  16.546  1.00  2.090          H  
ATOM   1448 2HE  LYS A  87      16.354  -3.089  17.234  1.00  2.090          H  
ATOM   1449 1HZ  LYS A  87      18.100  -3.922  15.759  1.00  2.090          H  
ATOM   1450 2HZ  LYS A  87      16.623  -4.365  15.100  1.00  2.090          H  
ATOM   1451 3HZ  LYS A  87      17.505  -3.061  14.480  1.00  2.090          H  
ATOM   1452  N   LEU A  88      10.887  -0.659  18.455  1.00  1.300          N  
ATOM   1453  CA  LEU A  88       9.591  -0.388  17.824  1.00  1.400          C  
ATOM   1454  C   LEU A  88       9.101   1.079  17.927  1.00  1.470          C  
ATOM   1455  O   LEU A  88       8.758   1.637  16.876  1.00  1.470          O  
ATOM   1456  CB  LEU A  88       8.562  -1.423  18.327  1.00  1.920          C  
ATOM   1457  CG  LEU A  88       7.059  -1.271  17.970  1.00  1.920          C  
ATOM   1458  CD1 LEU A  88       6.758  -1.282  16.436  1.00  1.920          C  
ATOM   1459  CD2 LEU A  88       6.413  -2.445  18.611  1.00  1.920          C  
ATOM   1460  H   LEU A  88      11.025  -1.473  19.068  1.00  1.560          H  
ATOM   1461  HA  LEU A  88       9.713  -0.593  16.765  1.00  1.680          H  
ATOM   1462 1HB  LEU A  88       8.833  -2.361  17.923  1.00  2.300          H  
ATOM   1463 2HB  LEU A  88       8.669  -1.564  19.390  1.00  2.300          H  
ATOM   1464  HG  LEU A  88       6.669  -0.340  18.388  1.00  2.300          H  
ATOM   1465 1HD1 LEU A  88       5.680  -1.198  16.286  1.00  2.300          H  
ATOM   1466 2HD1 LEU A  88       7.254  -0.437  15.955  1.00  2.300          H  
ATOM   1467 3HD1 LEU A  88       7.088  -2.195  15.995  1.00  2.300          H  
ATOM   1468 1HD2 LEU A  88       5.350  -2.449  18.447  1.00  2.300          H  
ATOM   1469 2HD2 LEU A  88       6.845  -3.329  18.180  1.00  2.300          H  
ATOM   1470 3HD2 LEU A  88       6.618  -2.426  19.675  1.00  2.300          H  
ATOM   1471  N   PRO A  89       8.943   1.719  19.118  1.00  1.610          N  
ATOM   1472  CA  PRO A  89       8.649   3.141  19.257  1.00  1.720          C  
ATOM   1473  C   PRO A  89       9.598   4.045  18.471  1.00  1.670          C  
ATOM   1474  O   PRO A  89       9.149   5.024  17.860  1.00  1.790          O  
ATOM   1475  CB  PRO A  89       8.814   3.351  20.764  1.00  2.580          C  
ATOM   1476  CG  PRO A  89       8.414   2.031  21.355  1.00  2.580          C  
ATOM   1477  CD  PRO A  89       8.923   1.001  20.389  1.00  2.580          C  
ATOM   1478  HA  PRO A  89       7.608   3.318  18.950  1.00  2.060          H  
ATOM   1479 1HB  PRO A  89       9.865   3.616  20.989  1.00  3.100          H  
ATOM   1480 2HB  PRO A  89       8.190   4.187  21.100  1.00  3.100          H  
ATOM   1481 1HG  PRO A  89       8.862   1.896  22.353  1.00  3.100          H  
ATOM   1482 2HG  PRO A  89       7.321   1.973  21.486  1.00  3.100          H  
ATOM   1483 1HD  PRO A  89       9.888   0.661  20.656  1.00  3.100          H  
ATOM   1484 2HD  PRO A  89       8.184   0.221  20.410  1.00  3.100          H  
ATOM   1485  N   ASP A  90      10.893   3.680  18.409  1.00  1.590          N  
ATOM   1486  CA  ASP A  90      11.839   4.497  17.656  1.00  1.690          C  
ATOM   1487  C   ASP A  90      11.617   4.386  16.158  1.00  1.710          C  
ATOM   1488  O   ASP A  90      11.795   5.367  15.429  1.00  2.090          O  
ATOM   1489  CB  ASP A  90      13.286   4.148  17.996  1.00  2.330          C  
ATOM   1490  CG  ASP A  90      13.742   4.638  19.381  1.00  2.330          C  
ATOM   1491  OD1 ASP A  90      13.104   5.494  19.960  1.00  2.330          O  
ATOM   1492  OD2 ASP A  90      14.746   4.151  19.835  1.00  2.330          O  
ATOM   1493  H   ASP A  90      11.251   2.887  18.969  1.00  1.910          H  
ATOM   1494  HA  ASP A  90      11.680   5.539  17.938  1.00  2.030          H  
ATOM   1495 1HB  ASP A  90      13.400   3.064  17.963  1.00  2.790          H  
ATOM   1496 2HB  ASP A  90      13.947   4.566  17.240  1.00  2.790          H  
ATOM   1497  N   ILE A  91      11.253   3.196  15.683  1.00  1.500          N  
ATOM   1498  CA  ILE A  91      11.024   2.992  14.259  1.00  1.640          C  
ATOM   1499  C   ILE A  91       9.823   3.791  13.822  1.00  1.800          C  
ATOM   1500  O   ILE A  91       9.887   4.473  12.800  1.00  2.070          O  
ATOM   1501  CB  ILE A  91      10.783   1.521  13.895  1.00  2.240          C  
ATOM   1502  CG1 ILE A  91      12.039   0.722  14.135  1.00  2.240          C  
ATOM   1503  CG2 ILE A  91      10.387   1.434  12.380  1.00  2.240          C  
ATOM   1504  CD1 ILE A  91      11.804  -0.755  14.157  1.00  2.240          C  
ATOM   1505  H   ILE A  91      11.173   2.416  16.346  1.00  1.800          H  
ATOM   1506  HA  ILE A  91      11.897   3.349  13.712  1.00  1.970          H  
ATOM   1507  HB  ILE A  91       9.990   1.110  14.521  1.00  2.690          H  
ATOM   1508 1HG1 ILE A  91      12.753   0.943  13.347  1.00  2.690          H  
ATOM   1509 2HG1 ILE A  91      12.467   1.033  15.064  1.00  2.690          H  
ATOM   1510 1HG2 ILE A  91      10.213   0.406  12.092  1.00  2.690          H  
ATOM   1511 2HG2 ILE A  91       9.494   2.004  12.191  1.00  2.690          H  
ATOM   1512 3HG2 ILE A  91      11.196   1.842  11.772  1.00  2.690          H  
ATOM   1513 1HD1 ILE A  91      12.731  -1.275  14.334  1.00  2.690          H  
ATOM   1514 2HD1 ILE A  91      11.116  -0.965  14.952  1.00  2.690          H  
ATOM   1515 3HD1 ILE A  91      11.395  -1.094  13.233  1.00  2.690          H  
ATOM   1516  N   LYS A  92       8.714   3.686  14.568  1.00  1.730          N  
ATOM   1517  CA  LYS A  92       7.522   4.430  14.180  1.00  1.930          C  
ATOM   1518  C   LYS A  92       7.838   5.914  14.115  1.00  2.120          C  
ATOM   1519  O   LYS A  92       7.526   6.583  13.119  1.00  2.360          O  
ATOM   1520  CB  LYS A  92       6.362   4.240  15.166  1.00  2.620          C  
ATOM   1521  CG  LYS A  92       5.069   5.006  14.739  1.00  2.620          C  
ATOM   1522  CD  LYS A  92       3.888   4.840  15.732  1.00  2.620          C  
ATOM   1523  CE  LYS A  92       2.631   5.582  15.212  1.00  2.620          C  
ATOM   1524  NZ  LYS A  92       1.482   5.548  16.182  1.00  2.620          N  
ATOM   1525  H   LYS A  92       8.724   3.078  15.396  1.00  2.080          H  
ATOM   1526  HA  LYS A  92       7.211   4.099  13.189  1.00  2.320          H  
ATOM   1527 1HB  LYS A  92       6.133   3.185  15.265  1.00  3.150          H  
ATOM   1528 2HB  LYS A  92       6.666   4.596  16.153  1.00  3.150          H  
ATOM   1529 1HG  LYS A  92       5.299   6.068  14.689  1.00  3.150          H  
ATOM   1530 2HG  LYS A  92       4.770   4.687  13.744  1.00  3.150          H  
ATOM   1531 1HD  LYS A  92       3.653   3.784  15.879  1.00  3.150          H  
ATOM   1532 2HD  LYS A  92       4.170   5.261  16.696  1.00  3.150          H  
ATOM   1533 1HE  LYS A  92       2.884   6.618  15.004  1.00  3.150          H  
ATOM   1534 2HE  LYS A  92       2.306   5.104  14.282  1.00  3.150          H  
ATOM   1535 1HZ  LYS A  92       0.674   6.033  15.773  1.00  3.150          H  
ATOM   1536 2HZ  LYS A  92       1.209   4.586  16.379  1.00  3.150          H  
ATOM   1537 3HZ  LYS A  92       1.735   5.995  17.041  1.00  3.150          H  
ATOM   1538  N   ALA A  93       8.461   6.436  15.184  1.00  2.270          N  
ATOM   1539  CA  ALA A  93       8.786   7.844  15.228  1.00  2.630          C  
ATOM   1540  C   ALA A  93       9.722   8.235  14.102  1.00  2.740          C  
ATOM   1541  O   ALA A  93       9.527   9.269  13.480  1.00  3.140          O  
ATOM   1542  CB  ALA A  93       9.416   8.189  16.562  1.00  3.540          C  
ATOM   1543  H   ALA A  93       8.697   5.847  15.992  1.00  2.720          H  
ATOM   1544  HA  ALA A  93       7.861   8.407  15.109  1.00  3.160          H  
ATOM   1545 1HB  ALA A  93       9.634   9.258  16.594  1.00  4.250          H  
ATOM   1546 2HB  ALA A  93       8.729   7.927  17.365  1.00  4.250          H  
ATOM   1547 3HB  ALA A  93      10.341   7.622  16.679  1.00  4.250          H  
ATOM   1548  N   THR A  94      10.708   7.393  13.793  1.00  2.710          N  
ATOM   1549  CA  THR A  94      11.646   7.712  12.736  1.00  2.930          C  
ATOM   1550  C   THR A  94      10.950   7.807  11.392  1.00  2.860          C  
ATOM   1551  O   THR A  94      11.174   8.755  10.640  1.00  3.000          O  
ATOM   1552  CB  THR A  94      12.776   6.656  12.656  1.00  4.010          C  
ATOM   1553  OG1 THR A  94      13.518   6.650  13.881  1.00  4.010          O  
ATOM   1554  CG2 THR A  94      13.721   6.973  11.507  1.00  4.010          C  
ATOM   1555  H   THR A  94      10.864   6.549  14.342  1.00  3.250          H  
ATOM   1556  HA  THR A  94      12.092   8.682  12.958  1.00  3.520          H  
ATOM   1557  HB  THR A  94      12.338   5.670  12.503  1.00  4.820          H  
ATOM   1558  HG1 THR A  94      12.952   6.287  14.591  1.00  4.820          H  
ATOM   1559 1HG2 THR A  94      14.505   6.221  11.476  1.00  4.820          H  
ATOM   1560 2HG2 THR A  94      13.182   6.963  10.573  1.00  4.820          H  
ATOM   1561 3HG2 THR A  94      14.161   7.957  11.664  1.00  4.820          H  
ATOM   1562  N   MET A  95      10.103   6.830  11.075  1.00  2.710          N  
ATOM   1563  CA  MET A  95       9.449   6.811   9.778  1.00  2.780          C  
ATOM   1564  C   MET A  95       8.526   8.013   9.574  1.00  2.780          C  
ATOM   1565  O   MET A  95       8.481   8.609   8.495  1.00  3.060          O  
ATOM   1566  CB  MET A  95       8.712   5.488   9.607  1.00  3.860          C  
ATOM   1567  CG  MET A  95       9.613   4.278   9.426  1.00  3.860          C  
ATOM   1568  SD  MET A  95      10.751   4.438   8.020  1.00  3.860          S  
ATOM   1569  CE  MET A  95       9.651   4.558   6.617  1.00  3.860          C  
ATOM   1570  H   MET A  95       9.955   6.063  11.741  1.00  3.250          H  
ATOM   1571  HA  MET A  95      10.219   6.870   9.015  1.00  3.340          H  
ATOM   1572 1HB  MET A  95       8.111   5.305  10.507  1.00  4.640          H  
ATOM   1573 2HB  MET A  95       8.050   5.533   8.786  1.00  4.640          H  
ATOM   1574 1HG  MET A  95      10.206   4.137  10.324  1.00  4.640          H  
ATOM   1575 2HG  MET A  95       9.004   3.392   9.287  1.00  4.640          H  
ATOM   1576 1HE  MET A  95      10.239   4.642   5.704  1.00  4.640          H  
ATOM   1577 2HE  MET A  95       9.024   3.671   6.564  1.00  4.640          H  
ATOM   1578 3HE  MET A  95       9.031   5.438   6.717  1.00  4.640          H  
ATOM   1579  N   LEU A  96       7.882   8.469  10.634  1.00  2.610          N  
ATOM   1580  CA  LEU A  96       6.981   9.602  10.511  1.00  2.780          C  
ATOM   1581  C   LEU A  96       7.691  10.957  10.620  1.00  3.150          C  
ATOM   1582  O   LEU A  96       7.037  11.998  10.733  1.00  3.450          O  
ATOM   1583  CB  LEU A  96       5.839   9.463  11.520  1.00  3.820          C  
ATOM   1584  CG  LEU A  96       4.877   8.235  11.281  1.00  3.820          C  
ATOM   1585  CD1 LEU A  96       3.916   8.116  12.435  1.00  3.820          C  
ATOM   1586  CD2 LEU A  96       4.063   8.413   9.931  1.00  3.820          C  
ATOM   1587  H   LEU A  96       7.938   7.953  11.523  1.00  3.130          H  
ATOM   1588  HA  LEU A  96       6.550   9.568   9.518  1.00  3.340          H  
ATOM   1589 1HB  LEU A  96       6.281   9.352  12.514  1.00  4.590          H  
ATOM   1590 2HB  LEU A  96       5.242  10.372  11.502  1.00  4.590          H  
ATOM   1591  HG  LEU A  96       5.467   7.325  11.247  1.00  4.590          H  
ATOM   1592 1HD1 LEU A  96       3.267   7.253  12.276  1.00  4.590          H  
ATOM   1593 2HD1 LEU A  96       4.483   7.983  13.356  1.00  4.590          H  
ATOM   1594 3HD1 LEU A  96       3.312   9.018  12.504  1.00  4.590          H  
ATOM   1595 1HD2 LEU A  96       3.396   7.564   9.792  1.00  4.590          H  
ATOM   1596 2HD2 LEU A  96       3.467   9.322   9.984  1.00  4.590          H  
ATOM   1597 3HD2 LEU A  96       4.728   8.473   9.074  1.00  4.590          H  
ATOM   1598  N   GLU A  97       9.030  10.944  10.678  1.00  3.290          N  
ATOM   1599  CA  GLU A  97       9.849  12.152  10.682  1.00  3.780          C  
ATOM   1600  C   GLU A  97      10.559  12.330   9.336  1.00  4.110          C  
ATOM   1601  O   GLU A  97      11.405  13.216   9.185  1.00  4.530          O  
ATOM   1602  CB  GLU A  97      10.862  12.163  11.834  1.00  5.100          C  
ATOM   1603  CG  GLU A  97      10.257  12.322  13.235  1.00  5.100          C  
ATOM   1604  CD  GLU A  97      11.299  12.219  14.334  1.00  5.100          C  
ATOM   1605  OE1 GLU A  97      12.429  11.931  14.011  1.00  5.100          O  
ATOM   1606  OE2 GLU A  97      10.970  12.436  15.481  1.00  5.100          O  
ATOM   1607  H   GLU A  97       9.539  10.055  10.665  1.00  3.950          H  
ATOM   1608  HA  GLU A  97       9.192  13.008  10.821  1.00  4.540          H  
ATOM   1609 1HB  GLU A  97      11.418  11.223  11.825  1.00  6.120          H  
ATOM   1610 2HB  GLU A  97      11.577  12.969  11.684  1.00  6.120          H  
ATOM   1611 1HG  GLU A  97       9.810  13.311  13.290  1.00  6.120          H  
ATOM   1612 2HG  GLU A  97       9.466  11.612  13.387  1.00  6.120          H  
ATOM   1613  N   LYS A  98      10.215  11.488   8.358  1.00  4.050          N  
ATOM   1614  CA  LYS A  98      10.815  11.548   7.030  1.00  4.460          C  
ATOM   1615  C   LYS A  98      10.251  12.726   6.256  1.00  4.500          C  
ATOM   1616  O   LYS A  98       9.412  13.473   6.760  1.00  4.800          O  
ATOM   1617  CB  LYS A  98      10.571  10.248   6.255  1.00  6.080          C  
ATOM   1618  CG  LYS A  98      11.149   8.976   6.889  1.00  6.080          C  
ATOM   1619  CD  LYS A  98      12.666   8.930   6.857  1.00  6.080          C  
ATOM   1620  CE  LYS A  98      13.169   7.594   7.369  1.00  6.080          C  
ATOM   1621  NZ  LYS A  98      14.661   7.539   7.421  1.00  6.080          N  
ATOM   1622  H   LYS A  98       9.519  10.757   8.542  1.00  4.860          H  
ATOM   1623  HA  LYS A  98      11.886  11.709   7.138  1.00  5.350          H  
ATOM   1624 1HB  LYS A  98       9.494  10.095   6.161  1.00  7.300          H  
ATOM   1625 2HB  LYS A  98      10.972  10.337   5.250  1.00  7.300          H  
ATOM   1626 1HG  LYS A  98      10.867   8.961   7.933  1.00  7.300          H  
ATOM   1627 2HG  LYS A  98      10.732   8.090   6.408  1.00  7.300          H  
ATOM   1628 1HD  LYS A  98      13.023   9.085   5.840  1.00  7.300          H  
ATOM   1629 2HD  LYS A  98      13.071   9.712   7.497  1.00  7.300          H  
ATOM   1630 1HE  LYS A  98      12.767   7.431   8.362  1.00  7.300          H  
ATOM   1631 2HE  LYS A  98      12.808   6.801   6.713  1.00  7.300          H  
ATOM   1632 1HZ  LYS A  98      14.951   6.636   7.770  1.00  7.300          H  
ATOM   1633 2HZ  LYS A  98      15.040   7.679   6.495  1.00  7.300          H  
ATOM   1634 3HZ  LYS A  98      15.003   8.263   8.038  1.00  7.300          H  
ATOM   1635  N   ALA A  99      10.790  12.991   5.069  1.00  4.530          N  
ATOM   1636  CA  ALA A  99      10.253  14.103   4.308  1.00  4.740          C  
ATOM   1637  C   ALA A  99       8.770  13.869   4.143  1.00  4.240          C  
ATOM   1638  O   ALA A  99       8.353  12.757   3.810  1.00  4.620          O  
ATOM   1639  CB  ALA A  99      10.930  14.220   2.955  1.00  6.550          C  
ATOM   1640  H   ALA A  99      11.518  12.405   4.688  1.00  5.440          H  
ATOM   1641  HA  ALA A  99      10.400  15.022   4.876  1.00  5.690          H  
ATOM   1642 1HB  ALA A  99      10.499  15.057   2.405  1.00  7.860          H  
ATOM   1643 2HB  ALA A  99      11.998  14.385   3.093  1.00  7.860          H  
ATOM   1644 3HB  ALA A  99      10.773  13.300   2.394  1.00  7.860          H  
ATOM   1645  N   LYS A 100       7.972  14.917   4.321  1.00  3.790          N  
ATOM   1646  CA  LYS A 100       6.539  14.746   4.202  1.00  3.660          C  
ATOM   1647  C   LYS A 100       6.209  14.149   2.850  1.00  3.900          C  
ATOM   1648  O   LYS A 100       6.656  14.627   1.805  1.00  4.220          O  
ATOM   1649  CB  LYS A 100       5.811  16.082   4.401  1.00  5.180          C  
ATOM   1650  CG  LYS A 100       4.255  16.012   4.448  1.00  5.180          C  
ATOM   1651  CD  LYS A 100       3.668  17.427   4.711  1.00  5.180          C  
ATOM   1652  CE  LYS A 100       2.143  17.447   5.049  1.00  5.180          C  
ATOM   1653  NZ  LYS A 100       1.238  17.110   3.892  1.00  5.180          N  
ATOM   1654  H   LYS A 100       8.363  15.808   4.580  1.00  4.550          H  
ATOM   1655  HA  LYS A 100       6.205  14.047   4.969  1.00  4.390          H  
ATOM   1656 1HB  LYS A 100       6.146  16.529   5.337  1.00  6.210          H  
ATOM   1657 2HB  LYS A 100       6.086  16.764   3.598  1.00  6.210          H  
ATOM   1658 1HG  LYS A 100       3.867  15.634   3.496  1.00  6.210          H  
ATOM   1659 2HG  LYS A 100       3.939  15.332   5.243  1.00  6.210          H  
ATOM   1660 1HD  LYS A 100       4.207  17.891   5.537  1.00  6.210          H  
ATOM   1661 2HD  LYS A 100       3.822  18.037   3.821  1.00  6.210          H  
ATOM   1662 1HE  LYS A 100       1.949  16.751   5.861  1.00  6.210          H  
ATOM   1663 2HE  LYS A 100       1.901  18.453   5.386  1.00  6.210          H  
ATOM   1664 1HZ  LYS A 100       0.278  17.167   4.191  1.00  6.210          H  
ATOM   1665 2HZ  LYS A 100       1.383  17.752   3.131  1.00  6.210          H  
ATOM   1666 3HZ  LYS A 100       1.385  16.156   3.555  1.00  6.210          H  
ATOM   1667  N   ASN A 101       5.399  13.114   2.894  1.00  4.160          N  
ATOM   1668  CA  ASN A 101       4.928  12.369   1.749  1.00  4.640          C  
ATOM   1669  C   ASN A 101       3.615  11.765   2.183  1.00  4.580          C  
ATOM   1670  O   ASN A 101       3.589  10.817   2.963  1.00  4.820          O  
ATOM   1671  CB  ASN A 101       5.977  11.349   1.330  1.00  6.300          C  
ATOM   1672  CG  ASN A 101       5.633  10.575   0.087  1.00  6.300          C  
ATOM   1673  OD1 ASN A 101       4.616   9.854   0.009  1.00  6.300          O  
ATOM   1674  ND2 ASN A 101       6.483  10.707  -0.913  1.00  6.300          N  
ATOM   1675  H   ASN A 101       5.104  12.811   3.812  1.00  4.990          H  
ATOM   1676  HA  ASN A 101       4.735  13.053   0.921  1.00  5.570          H  
ATOM   1677 1HB  ASN A 101       6.921  11.872   1.153  1.00  7.560          H  
ATOM   1678 2HB  ASN A 101       6.156  10.661   2.144  1.00  7.560          H  
ATOM   1679 1HD2 ASN A 101       6.325  10.219  -1.774  1.00  7.560          H  
ATOM   1680 2HD2 ASN A 101       7.290  11.292  -0.809  1.00  7.560          H  
ATOM   1681  N   ASP A 102       2.512  12.338   1.726  1.00  4.550          N  
ATOM   1682  CA  ASP A 102       1.211  11.933   2.237  1.00  4.780          C  
ATOM   1683  C   ASP A 102       0.910  10.458   2.029  1.00  4.300          C  
ATOM   1684  O   ASP A 102       0.364   9.799   2.922  1.00  4.150          O  
ATOM   1685  CB  ASP A 102       0.127  12.764   1.561  1.00  6.600          C  
ATOM   1686  CG  ASP A 102       0.153  14.234   1.996  1.00  6.600          C  
ATOM   1687  OD1 ASP A 102       0.802  14.564   2.981  1.00  6.600          O  
ATOM   1688  OD2 ASP A 102      -0.455  15.029   1.334  1.00  6.600          O  
ATOM   1689  H   ASP A 102       2.577  13.094   1.057  1.00  5.460          H  
ATOM   1690  HA  ASP A 102       1.189  12.136   3.307  1.00  5.740          H  
ATOM   1691 1HB  ASP A 102       0.248  12.705   0.472  1.00  7.920          H  
ATOM   1692 2HB  ASP A 102      -0.850  12.341   1.798  1.00  7.920          H  
ATOM   1693  N   GLU A 103       1.303   9.919   0.881  1.00  4.270          N  
ATOM   1694  CA  GLU A 103       1.042   8.523   0.590  1.00  4.030          C  
ATOM   1695  C   GLU A 103       1.855   7.617   1.507  1.00  3.800          C  
ATOM   1696  O   GLU A 103       1.325   6.644   2.061  1.00  3.580          O  
ATOM   1697  CB  GLU A 103       1.336   8.256  -0.886  1.00  5.740          C  
ATOM   1698  CG  GLU A 103       0.351   8.970  -1.851  1.00  5.740          C  
ATOM   1699  CD  GLU A 103       0.630  10.462  -2.007  1.00  5.740          C  
ATOM   1700  OE1 GLU A 103       1.638  10.910  -1.503  1.00  5.740          O  
ATOM   1701  OE2 GLU A 103      -0.162  11.141  -2.608  1.00  5.740          O  
ATOM   1702  H   GLU A 103       1.753  10.506   0.173  1.00  5.120          H  
ATOM   1703  HA  GLU A 103      -0.014   8.327   0.773  1.00  4.840          H  
ATOM   1704 1HB  GLU A 103       2.349   8.585  -1.122  1.00  6.890          H  
ATOM   1705 2HB  GLU A 103       1.285   7.185  -1.080  1.00  6.890          H  
ATOM   1706 1HG  GLU A 103       0.413   8.497  -2.831  1.00  6.890          H  
ATOM   1707 2HG  GLU A 103      -0.663   8.836  -1.477  1.00  6.890          H  
ATOM   1708  N   HIS A 104       3.132   7.954   1.717  1.00  3.940          N  
ATOM   1709  CA  HIS A 104       3.949   7.115   2.573  1.00  3.870          C  
ATOM   1710  C   HIS A 104       3.506   7.220   4.010  1.00  3.620          C  
ATOM   1711  O   HIS A 104       3.418   6.207   4.693  1.00  3.360          O  
ATOM   1712  CB  HIS A 104       5.422   7.512   2.518  1.00  5.450          C  
ATOM   1713  CG  HIS A 104       6.097   7.238   1.227  1.00  5.450          C  
ATOM   1714  ND1 HIS A 104       7.379   7.669   0.964  1.00  5.450          N  
ATOM   1715  CD2 HIS A 104       5.679   6.595   0.107  1.00  5.450          C  
ATOM   1716  CE1 HIS A 104       7.723   7.300  -0.256  1.00  5.450          C  
ATOM   1717  NE2 HIS A 104       6.711   6.647  -0.797  1.00  5.450          N  
ATOM   1718  H   HIS A 104       3.547   8.752   1.224  1.00  4.730          H  
ATOM   1719  HA  HIS A 104       3.855   6.074   2.271  1.00  4.640          H  
ATOM   1720 1HB  HIS A 104       5.506   8.568   2.730  1.00  6.540          H  
ATOM   1721 2HB  HIS A 104       5.962   6.985   3.302  1.00  6.540          H  
ATOM   1722  HD2 HIS A 104       4.707   6.127  -0.052  1.00  6.540          H  
ATOM   1723  HE1 HIS A 104       8.680   7.503  -0.736  1.00  6.540          H  
ATOM   1724  HE2 HIS A 104       6.694   6.251  -1.727  1.00  6.540          H  
ATOM   1725  N   PHE A 105       3.197   8.430   4.472  1.00  3.780          N  
ATOM   1726  CA  PHE A 105       2.812   8.642   5.857  1.00  3.810          C  
ATOM   1727  C   PHE A 105       1.545   7.911   6.190  1.00  3.580          C  
ATOM   1728  O   PHE A 105       1.440   7.329   7.269  1.00  3.530          O  
ATOM   1729  CB  PHE A 105       2.727  10.121   6.177  1.00  5.320          C  
ATOM   1730  CG  PHE A 105       4.087  10.719   6.492  1.00  5.320          C  
ATOM   1731  CD1 PHE A 105       5.188  10.601   5.623  1.00  5.320          C  
ATOM   1732  CD2 PHE A 105       4.271  11.401   7.669  1.00  5.320          C  
ATOM   1733  CE1 PHE A 105       6.396  11.141   5.950  1.00  5.320          C  
ATOM   1734  CE2 PHE A 105       5.484  11.941   7.973  1.00  5.320          C  
ATOM   1735  CZ  PHE A 105       6.540  11.808   7.121  1.00  5.320          C  
ATOM   1736  H   PHE A 105       3.263   9.241   3.854  1.00  4.540          H  
ATOM   1737  HA  PHE A 105       3.593   8.239   6.490  1.00  4.570          H  
ATOM   1738 1HB  PHE A 105       2.302  10.656   5.322  1.00  6.390          H  
ATOM   1739 2HB  PHE A 105       2.070  10.275   7.031  1.00  6.390          H  
ATOM   1740  HD1 PHE A 105       5.102  10.078   4.687  1.00  6.390          H  
ATOM   1741  HD2 PHE A 105       3.437  11.511   8.365  1.00  6.390          H  
ATOM   1742  HE1 PHE A 105       7.249  11.043   5.270  1.00  6.390          H  
ATOM   1743  HE2 PHE A 105       5.614  12.482   8.910  1.00  6.390          H  
ATOM   1744  HZ  PHE A 105       7.497  12.244   7.390  1.00  6.390          H  
ATOM   1745  N   ASP A 106       0.581   7.908   5.271  1.00  3.560          N  
ATOM   1746  CA  ASP A 106      -0.654   7.189   5.499  1.00  3.520          C  
ATOM   1747  C   ASP A 106      -0.333   5.704   5.684  1.00  3.220          C  
ATOM   1748  O   ASP A 106      -0.764   5.089   6.662  1.00  3.230          O  
ATOM   1749  CB  ASP A 106      -1.618   7.435   4.327  1.00  4.940          C  
ATOM   1750  CG  ASP A 106      -3.016   6.829   4.494  1.00  4.940          C  
ATOM   1751  OD1 ASP A 106      -3.546   6.864   5.584  1.00  4.940          O  
ATOM   1752  OD2 ASP A 106      -3.549   6.329   3.526  1.00  4.940          O  
ATOM   1753  H   ASP A 106       0.691   8.450   4.410  1.00  4.270          H  
ATOM   1754  HA  ASP A 106      -1.113   7.560   6.415  1.00  4.220          H  
ATOM   1755 1HB  ASP A 106      -1.721   8.511   4.177  1.00  5.930          H  
ATOM   1756 2HB  ASP A 106      -1.169   7.035   3.413  1.00  5.930          H  
ATOM   1757  N   LYS A 107       0.466   5.124   4.777  1.00  3.080          N  
ATOM   1758  CA  LYS A 107       0.810   3.711   4.903  1.00  2.880          C  
ATOM   1759  C   LYS A 107       1.576   3.411   6.200  1.00  2.570          C  
ATOM   1760  O   LYS A 107       1.313   2.396   6.854  1.00  2.420          O  
ATOM   1761  CB  LYS A 107       1.636   3.264   3.693  1.00  4.110          C  
ATOM   1762  CG  LYS A 107       0.843   3.186   2.385  1.00  4.110          C  
ATOM   1763  CD  LYS A 107       1.732   2.774   1.206  1.00  4.110          C  
ATOM   1764  CE  LYS A 107       0.943   2.715  -0.099  1.00  4.110          C  
ATOM   1765  NZ  LYS A 107       1.809   2.348  -1.260  1.00  4.110          N  
ATOM   1766  H   LYS A 107       0.816   5.667   3.980  1.00  3.700          H  
ATOM   1767  HA  LYS A 107      -0.117   3.139   4.922  1.00  3.460          H  
ATOM   1768 1HB  LYS A 107       2.457   3.967   3.544  1.00  4.930          H  
ATOM   1769 2HB  LYS A 107       2.072   2.285   3.892  1.00  4.930          H  
ATOM   1770 1HG  LYS A 107       0.031   2.468   2.497  1.00  4.930          H  
ATOM   1771 2HG  LYS A 107       0.409   4.165   2.177  1.00  4.930          H  
ATOM   1772 1HD  LYS A 107       2.537   3.506   1.098  1.00  4.930          H  
ATOM   1773 2HD  LYS A 107       2.175   1.799   1.403  1.00  4.930          H  
ATOM   1774 1HE  LYS A 107       0.150   1.975  -0.002  1.00  4.930          H  
ATOM   1775 2HE  LYS A 107       0.494   3.691  -0.288  1.00  4.930          H  
ATOM   1776 1HZ  LYS A 107       1.252   2.320  -2.103  1.00  4.930          H  
ATOM   1777 2HZ  LYS A 107       2.540   3.037  -1.365  1.00  4.930          H  
ATOM   1778 3HZ  LYS A 107       2.223   1.440  -1.102  1.00  4.930          H  
ATOM   1779  N   ILE A 108       2.499   4.305   6.586  1.00  2.540          N  
ATOM   1780  CA  ILE A 108       3.308   4.119   7.785  1.00  2.320          C  
ATOM   1781  C   ILE A 108       2.417   4.157   9.015  1.00  2.270          C  
ATOM   1782  O   ILE A 108       2.516   3.283   9.872  1.00  2.060          O  
ATOM   1783  CB  ILE A 108       4.362   5.251   7.915  1.00  3.340          C  
ATOM   1784  CG1 ILE A 108       5.435   5.160   6.792  1.00  3.340          C  
ATOM   1785  CG2 ILE A 108       5.078   5.129   9.306  1.00  3.340          C  
ATOM   1786  CD1 ILE A 108       6.256   6.469   6.606  1.00  3.340          C  
ATOM   1787  H   ILE A 108       2.675   5.114   5.984  1.00  3.050          H  
ATOM   1788  HA  ILE A 108       3.803   3.157   7.735  1.00  2.780          H  
ATOM   1789  HB  ILE A 108       3.873   6.210   7.832  1.00  4.000          H  
ATOM   1790 1HG1 ILE A 108       6.132   4.365   7.050  1.00  4.000          H  
ATOM   1791 2HG1 ILE A 108       4.965   4.893   5.862  1.00  4.000          H  
ATOM   1792 1HG2 ILE A 108       5.801   5.918   9.407  1.00  4.000          H  
ATOM   1793 2HG2 ILE A 108       4.364   5.212  10.124  1.00  4.000          H  
ATOM   1794 3HG2 ILE A 108       5.582   4.171   9.373  1.00  4.000          H  
ATOM   1795 1HD1 ILE A 108       6.990   6.323   5.818  1.00  4.000          H  
ATOM   1796 2HD1 ILE A 108       5.598   7.274   6.321  1.00  4.000          H  
ATOM   1797 3HD1 ILE A 108       6.760   6.751   7.504  1.00  4.000          H  
ATOM   1798  N   GLU A 109       1.556   5.163   9.135  1.00  2.530          N  
ATOM   1799  CA  GLU A 109       0.705   5.254  10.304  1.00  2.590          C  
ATOM   1800  C   GLU A 109      -0.201   4.028  10.411  1.00  2.480          C  
ATOM   1801  O   GLU A 109      -0.335   3.437  11.487  1.00  2.360          O  
ATOM   1802  CB  GLU A 109      -0.114   6.545  10.261  1.00  3.600          C  
ATOM   1803  CG  GLU A 109      -0.993   6.805  11.495  1.00  3.600          C  
ATOM   1804  CD  GLU A 109      -1.690   8.140  11.423  1.00  3.600          C  
ATOM   1805  OE1 GLU A 109      -1.489   8.830  10.457  1.00  3.600          O  
ATOM   1806  OE2 GLU A 109      -2.409   8.479  12.329  1.00  3.600          O  
ATOM   1807  H   GLU A 109       1.496   5.876   8.402  1.00  3.040          H  
ATOM   1808  HA  GLU A 109       1.338   5.286  11.188  1.00  3.110          H  
ATOM   1809 1HB  GLU A 109       0.563   7.393  10.145  1.00  4.320          H  
ATOM   1810 2HB  GLU A 109      -0.762   6.528   9.379  1.00  4.320          H  
ATOM   1811 1HG  GLU A 109      -1.745   6.017  11.575  1.00  4.320          H  
ATOM   1812 2HG  GLU A 109      -0.373   6.763  12.391  1.00  4.320          H  
ATOM   1813  N   GLN A 110      -0.788   3.593   9.288  1.00  2.600          N  
ATOM   1814  CA  GLN A 110      -1.673   2.438   9.335  1.00  2.610          C  
ATOM   1815  C   GLN A 110      -0.951   1.161   9.766  1.00  2.310          C  
ATOM   1816  O   GLN A 110      -1.491   0.377  10.556  1.00  2.320          O  
ATOM   1817  CB  GLN A 110      -2.303   2.200   7.964  1.00  3.650          C  
ATOM   1818  CG  GLN A 110      -3.319   3.236   7.524  1.00  3.650          C  
ATOM   1819  CD  GLN A 110      -3.759   2.976   6.105  1.00  3.650          C  
ATOM   1820  OE1 GLN A 110      -3.774   1.813   5.676  1.00  3.650          O  
ATOM   1821  NE2 GLN A 110      -4.101   4.014   5.371  1.00  3.650          N  
ATOM   1822  H   GLN A 110      -0.660   4.101   8.404  1.00  3.120          H  
ATOM   1823  HA  GLN A 110      -2.461   2.644  10.057  1.00  3.130          H  
ATOM   1824 1HB  GLN A 110      -1.512   2.184   7.209  1.00  4.380          H  
ATOM   1825 2HB  GLN A 110      -2.787   1.226   7.953  1.00  4.380          H  
ATOM   1826 1HG  GLN A 110      -4.191   3.174   8.171  1.00  4.380          H  
ATOM   1827 2HG  GLN A 110      -2.887   4.232   7.577  1.00  4.380          H  
ATOM   1828 1HE2 GLN A 110      -4.382   3.902   4.417  1.00  4.380          H  
ATOM   1829 2HE2 GLN A 110      -4.060   4.979   5.741  1.00  4.380          H  
ATOM   1830  N   LEU A 111       0.274   0.942   9.270  1.00  2.120          N  
ATOM   1831  CA  LEU A 111       1.022  -0.238   9.674  1.00  1.920          C  
ATOM   1832  C   LEU A 111       1.463  -0.166  11.112  1.00  1.740          C  
ATOM   1833  O   LEU A 111       1.331  -1.138  11.863  1.00  1.810          O  
ATOM   1834  CB  LEU A 111       2.303  -0.385   8.839  1.00  2.770          C  
ATOM   1835  CG  LEU A 111       2.171  -0.761   7.367  1.00  2.770          C  
ATOM   1836  CD1 LEU A 111       3.542  -0.591   6.710  1.00  2.770          C  
ATOM   1837  CD2 LEU A 111       1.686  -2.209   7.241  1.00  2.770          C  
ATOM   1838  H   LEU A 111       0.672   1.585   8.574  1.00  2.540          H  
ATOM   1839  HA  LEU A 111       0.387  -1.110   9.564  1.00  2.300          H  
ATOM   1840 1HB  LEU A 111       2.827   0.574   8.877  1.00  3.320          H  
ATOM   1841 2HB  LEU A 111       2.934  -1.128   9.316  1.00  3.320          H  
ATOM   1842  HG  LEU A 111       1.465  -0.098   6.874  1.00  3.320          H  
ATOM   1843 1HD1 LEU A 111       3.472  -0.847   5.654  1.00  3.320          H  
ATOM   1844 2HD1 LEU A 111       3.862   0.449   6.808  1.00  3.320          H  
ATOM   1845 3HD1 LEU A 111       4.266  -1.237   7.191  1.00  3.320          H  
ATOM   1846 1HD2 LEU A 111       1.611  -2.471   6.186  1.00  3.320          H  
ATOM   1847 2HD2 LEU A 111       2.386  -2.871   7.728  1.00  3.320          H  
ATOM   1848 3HD2 LEU A 111       0.723  -2.323   7.700  1.00  3.320          H  
ATOM   1849  N   PHE A 112       1.952   0.993  11.525  1.00  1.700          N  
ATOM   1850  CA  PHE A 112       2.485   1.106  12.854  1.00  1.680          C  
ATOM   1851  C   PHE A 112       1.469   1.133  13.964  1.00  1.770          C  
ATOM   1852  O   PHE A 112       1.704   0.531  14.996  1.00  1.790          O  
ATOM   1853  CB  PHE A 112       3.492   2.220  12.927  1.00  2.360          C  
ATOM   1854  CG  PHE A 112       4.805   1.729  12.380  1.00  2.360          C  
ATOM   1855  CD1 PHE A 112       5.115   1.813  11.040  1.00  2.360          C  
ATOM   1856  CD2 PHE A 112       5.731   1.153  13.226  1.00  2.360          C  
ATOM   1857  CE1 PHE A 112       6.283   1.344  10.556  1.00  2.360          C  
ATOM   1858  CE2 PHE A 112       6.916   0.688  12.737  1.00  2.360          C  
ATOM   1859  CZ  PHE A 112       7.182   0.782  11.390  1.00  2.360          C  
ATOM   1860  H   PHE A 112       2.018   1.794  10.891  1.00  2.040          H  
ATOM   1861  HA  PHE A 112       3.080   0.220  13.012  1.00  2.020          H  
ATOM   1862 1HB  PHE A 112       3.153   3.081  12.348  1.00  2.830          H  
ATOM   1863 2HB  PHE A 112       3.626   2.514  13.946  1.00  2.830          H  
ATOM   1864  HD1 PHE A 112       4.422   2.242  10.361  1.00  2.830          H  
ATOM   1865  HD2 PHE A 112       5.509   1.070  14.293  1.00  2.830          H  
ATOM   1866  HE1 PHE A 112       6.488   1.419   9.498  1.00  2.830          H  
ATOM   1867  HE2 PHE A 112       7.646   0.239  13.408  1.00  2.830          H  
ATOM   1868  HZ  PHE A 112       8.113   0.409  10.995  1.00  2.830          H  
ATOM   1869  N   ASP A 113       0.304   1.744  13.822  1.00  1.960          N  
ATOM   1870  CA  ASP A 113      -0.574   1.659  14.993  1.00  2.120          C  
ATOM   1871  C   ASP A 113      -0.901   0.193  15.337  1.00  2.070          C  
ATOM   1872  O   ASP A 113      -1.018  -0.179  16.518  1.00  2.060          O  
ATOM   1873  CB  ASP A 113      -1.845   2.469  14.801  1.00  2.900          C  
ATOM   1874  CG  ASP A 113      -1.606   3.976  14.918  1.00  2.900          C  
ATOM   1875  OD1 ASP A 113      -0.547   4.409  15.401  1.00  2.900          O  
ATOM   1876  OD2 ASP A 113      -2.484   4.692  14.546  1.00  2.900          O  
ATOM   1877  H   ASP A 113       0.057   2.275  12.977  1.00  2.350          H  
ATOM   1878  HA  ASP A 113      -0.044   2.084  15.844  1.00  2.540          H  
ATOM   1879 1HB  ASP A 113      -2.254   2.262  13.807  1.00  3.480          H  
ATOM   1880 2HB  ASP A 113      -2.589   2.166  15.535  1.00  3.480          H  
ATOM   1881  N   ARG A 114      -1.040  -0.639  14.299  1.00  2.110          N  
ATOM   1882  CA  ARG A 114      -1.316  -2.062  14.459  1.00  2.210          C  
ATOM   1883  C   ARG A 114      -0.113  -2.814  15.049  1.00  2.000          C  
ATOM   1884  O   ARG A 114      -0.278  -3.622  15.977  1.00  2.110          O  
ATOM   1885  CB  ARG A 114      -1.694  -2.662  13.113  1.00  3.050          C  
ATOM   1886  CG  ARG A 114      -3.068  -2.250  12.604  1.00  3.050          C  
ATOM   1887  CD  ARG A 114      -3.389  -2.839  11.275  1.00  3.050          C  
ATOM   1888  NE  ARG A 114      -2.683  -2.164  10.171  1.00  3.050          N  
ATOM   1889  CZ  ARG A 114      -2.602  -2.628   8.901  1.00  3.050          C  
ATOM   1890  NH1 ARG A 114      -3.154  -3.781   8.565  1.00  3.050          N  
ATOM   1891  NH2 ARG A 114      -1.974  -1.914   7.988  1.00  3.050          N  
ATOM   1892  H   ARG A 114      -0.973  -0.236  13.370  1.00  2.530          H  
ATOM   1893  HA  ARG A 114      -2.160  -2.172  15.140  1.00  2.650          H  
ATOM   1894 1HB  ARG A 114      -0.963  -2.354  12.362  1.00  3.660          H  
ATOM   1895 2HB  ARG A 114      -1.663  -3.749  13.173  1.00  3.660          H  
ATOM   1896 1HG  ARG A 114      -3.830  -2.565  13.315  1.00  3.660          H  
ATOM   1897 2HG  ARG A 114      -3.094  -1.164  12.502  1.00  3.660          H  
ATOM   1898 1HD  ARG A 114      -3.101  -3.888  11.277  1.00  3.660          H  
ATOM   1899 2HD  ARG A 114      -4.460  -2.753  11.097  1.00  3.660          H  
ATOM   1900  HE  ARG A 114      -2.239  -1.250  10.370  1.00  3.660          H  
ATOM   1901 1HH1 ARG A 114      -3.642  -4.332   9.255  1.00  3.660          H  
ATOM   1902 2HH1 ARG A 114      -3.091  -4.116   7.613  1.00  3.660          H  
ATOM   1903 1HH2 ARG A 114      -1.566  -1.022   8.245  1.00  3.660          H  
ATOM   1904 2HH2 ARG A 114      -1.912  -2.243   7.035  1.00  3.660          H  
ATOM   1905  N   LEU A 115       1.090  -2.535  14.517  1.00  1.800          N  
ATOM   1906  CA  LEU A 115       2.338  -3.152  14.971  1.00  1.700          C  
ATOM   1907  C   LEU A 115       2.682  -2.726  16.380  1.00  1.640          C  
ATOM   1908  O   LEU A 115       3.162  -3.515  17.187  1.00  1.630          O  
ATOM   1909  CB  LEU A 115       3.470  -2.745  14.035  1.00  2.420          C  
ATOM   1910  CG  LEU A 115       3.407  -3.323  12.617  1.00  2.420          C  
ATOM   1911  CD1 LEU A 115       4.365  -2.544  11.731  1.00  2.420          C  
ATOM   1912  CD2 LEU A 115       3.794  -4.802  12.655  1.00  2.420          C  
ATOM   1913  H   LEU A 115       1.139  -1.880  13.728  1.00  2.160          H  
ATOM   1914  HA  LEU A 115       2.212  -4.227  14.962  1.00  2.040          H  
ATOM   1915 1HB  LEU A 115       3.485  -1.678  13.971  1.00  2.900          H  
ATOM   1916 2HB  LEU A 115       4.412  -3.068  14.482  1.00  2.900          H  
ATOM   1917  HG  LEU A 115       2.407  -3.236  12.218  1.00  2.900          H  
ATOM   1918 1HD1 LEU A 115       4.330  -2.942  10.742  1.00  2.900          H  
ATOM   1919 2HD1 LEU A 115       4.078  -1.498  11.703  1.00  2.900          H  
ATOM   1920 3HD1 LEU A 115       5.340  -2.618  12.108  1.00  2.900          H  
ATOM   1921 1HD2 LEU A 115       3.755  -5.201  11.647  1.00  2.900          H  
ATOM   1922 2HD2 LEU A 115       4.798  -4.910  13.056  1.00  2.900          H  
ATOM   1923 3HD2 LEU A 115       3.107  -5.354  13.279  1.00  2.900          H  
ATOM   1924  N   ASP A 116       2.405  -1.472  16.702  1.00  1.930          N  
ATOM   1925  CA  ASP A 116       2.707  -0.939  18.009  1.00  2.060          C  
ATOM   1926  C   ASP A 116       1.996  -1.780  19.045  1.00  2.000          C  
ATOM   1927  O   ASP A 116       2.633  -2.451  19.851  1.00  2.100          O  
ATOM   1928  CB  ASP A 116       2.265   0.530  18.095  1.00  2.830          C  
ATOM   1929  CG  ASP A 116       2.591   1.244  19.420  1.00  2.830          C  
ATOM   1930  OD1 ASP A 116       3.744   1.443  19.709  1.00  2.830          O  
ATOM   1931  OD2 ASP A 116       1.667   1.604  20.112  1.00  2.830          O  
ATOM   1932  H   ASP A 116       2.006  -0.855  16.008  1.00  2.320          H  
ATOM   1933  HA  ASP A 116       3.774  -0.980  18.177  1.00  2.470          H  
ATOM   1934 1HB  ASP A 116       2.739   1.085  17.285  1.00  3.400          H  
ATOM   1935 2HB  ASP A 116       1.189   0.592  17.923  1.00  3.400          H  
ATOM   1936  N   GLN A 117       0.675  -1.889  18.971  1.00  2.120          N  
ATOM   1937  CA  GLN A 117       0.035  -2.718  19.986  1.00  2.290          C  
ATOM   1938  C   GLN A 117       0.415  -4.210  19.890  1.00  2.110          C  
ATOM   1939  O   GLN A 117       0.694  -4.858  20.912  1.00  2.250          O  
ATOM   1940  CB  GLN A 117      -1.486  -2.579  19.886  1.00  3.140          C  
ATOM   1941  CG  GLN A 117      -2.281  -3.316  20.969  1.00  3.140          C  
ATOM   1942  CD  GLN A 117      -2.020  -2.781  22.365  1.00  3.140          C  
ATOM   1943  OE1 GLN A 117      -2.145  -1.578  22.610  1.00  3.140          O  
ATOM   1944  NE2 GLN A 117      -1.662  -3.668  23.287  1.00  3.140          N  
ATOM   1945  H   GLN A 117       0.144  -1.347  18.278  1.00  2.540          H  
ATOM   1946  HA  GLN A 117       0.355  -2.351  20.961  1.00  2.750          H  
ATOM   1947 1HB  GLN A 117      -1.751  -1.523  19.929  1.00  3.770          H  
ATOM   1948 2HB  GLN A 117      -1.813  -2.954  18.913  1.00  3.770          H  
ATOM   1949 1HG  GLN A 117      -3.342  -3.199  20.757  1.00  3.770          H  
ATOM   1950 2HG  GLN A 117      -2.019  -4.373  20.955  1.00  3.770          H  
ATOM   1951 1HE2 GLN A 117      -1.481  -3.372  24.227  1.00  3.770          H  
ATOM   1952 2HE2 GLN A 117      -1.569  -4.635  23.038  1.00  3.770          H  
ATOM   1953  N   SER A 118       0.500  -4.743  18.660  1.00  1.940          N  
ATOM   1954  CA  SER A 118       0.768  -6.164  18.440  1.00  1.900          C  
ATOM   1955  C   SER A 118       2.119  -6.643  18.962  1.00  1.680          C  
ATOM   1956  O   SER A 118       2.222  -7.747  19.504  1.00  1.730          O  
ATOM   1957  CB  SER A 118       0.690  -6.476  16.963  1.00  2.680          C  
ATOM   1958  OG  SER A 118      -0.611  -6.287  16.461  1.00  2.680          O  
ATOM   1959  H   SER A 118       0.301  -4.176  17.833  1.00  2.330          H  
ATOM   1960  HA  SER A 118      -0.012  -6.728  18.950  1.00  2.280          H  
ATOM   1961 1HB  SER A 118       1.388  -5.853  16.420  1.00  3.210          H  
ATOM   1962 2HB  SER A 118       0.996  -7.504  16.820  1.00  3.210          H  
ATOM   1963  HG  SER A 118      -0.707  -5.317  16.345  1.00  3.210          H  
ATOM   1964  N   LEU A 119       3.155  -5.821  18.800  1.00  1.610          N  
ATOM   1965  CA  LEU A 119       4.498  -6.177  19.211  1.00  1.620          C  
ATOM   1966  C   LEU A 119       4.903  -5.497  20.535  1.00  1.910          C  
ATOM   1967  O   LEU A 119       5.530  -6.121  21.386  1.00  1.980          O  
ATOM   1968  CB  LEU A 119       5.498  -5.765  18.099  1.00  2.260          C  
ATOM   1969  CG  LEU A 119       5.750  -6.723  16.877  1.00  2.260          C  
ATOM   1970  CD1 LEU A 119       4.449  -6.931  16.063  1.00  2.260          C  
ATOM   1971  CD2 LEU A 119       6.838  -6.104  15.967  1.00  2.260          C  
ATOM   1972  H   LEU A 119       3.012  -4.939  18.309  1.00  1.930          H  
ATOM   1973  HA  LEU A 119       4.540  -7.255  19.356  1.00  1.940          H  
ATOM   1974 1HB  LEU A 119       5.147  -4.839  17.682  1.00  2.720          H  
ATOM   1975 2HB  LEU A 119       6.459  -5.581  18.567  1.00  2.720          H  
ATOM   1976  HG  LEU A 119       6.090  -7.679  17.238  1.00  2.720          H  
ATOM   1977 1HD1 LEU A 119       4.650  -7.592  15.222  1.00  2.720          H  
ATOM   1978 2HD1 LEU A 119       3.686  -7.380  16.676  1.00  2.720          H  
ATOM   1979 3HD1 LEU A 119       4.093  -5.971  15.692  1.00  2.720          H  
ATOM   1980 1HD2 LEU A 119       7.030  -6.770  15.124  1.00  2.720          H  
ATOM   1981 2HD2 LEU A 119       6.500  -5.134  15.593  1.00  2.720          H  
ATOM   1982 3HD2 LEU A 119       7.757  -5.969  16.535  1.00  2.720          H  
ATOM   1983  N   ASN A 120       4.536  -4.225  20.758  1.00  2.560          N  
ATOM   1984  CA  ASN A 120       4.974  -3.540  21.976  1.00  3.110          C  
ATOM   1985  C   ASN A 120       4.333  -4.121  23.229  1.00  2.860          C  
ATOM   1986  O   ASN A 120       4.894  -4.014  24.319  1.00  2.920          O  
ATOM   1987  CB  ASN A 120       4.681  -2.044  21.936  1.00  4.130          C  
ATOM   1988  CG  ASN A 120       5.443  -1.259  22.989  1.00  4.130          C  
ATOM   1989  OD1 ASN A 120       6.679  -1.271  23.019  1.00  4.130          O  
ATOM   1990  ND2 ASN A 120       4.724  -0.576  23.847  1.00  4.130          N  
ATOM   1991  H   ASN A 120       3.977  -3.693  20.091  1.00  3.070          H  
ATOM   1992  HA  ASN A 120       6.051  -3.678  22.076  1.00  3.730          H  
ATOM   1993 1HB  ASN A 120       4.895  -1.631  20.958  1.00  4.960          H  
ATOM   1994 2HB  ASN A 120       3.617  -1.892  22.115  1.00  4.960          H  
ATOM   1995 1HD2 ASN A 120       5.174  -0.041  24.562  1.00  4.960          H  
ATOM   1996 2HD2 ASN A 120       3.727  -0.591  23.786  1.00  4.960          H  
ATOM   1997  N   GLY A 121       3.156  -4.745  23.105  1.00  3.030          N  
ATOM   1998  CA  GLY A 121       2.487  -5.267  24.277  1.00  3.180          C  
ATOM   1999  C   GLY A 121       3.059  -6.578  24.825  1.00  2.970          C  
ATOM   2000  O   GLY A 121       2.583  -7.052  25.861  1.00  3.080          O  
ATOM   2001  H   GLY A 121       2.651  -4.821  22.215  1.00  3.640          H  
ATOM   2002 1HA  GLY A 121       2.510  -4.512  25.061  1.00  3.820          H  
ATOM   2003 2HA  GLY A 121       1.438  -5.420  24.028  1.00  3.820          H  
ATOM   2004  N   THR A 122       4.047  -7.194  24.155  1.00  2.990          N  
ATOM   2005  CA  THR A 122       4.579  -8.458  24.663  1.00  3.050          C  
ATOM   2006  C   THR A 122       6.108  -8.504  24.713  1.00  2.690          C  
ATOM   2007  O   THR A 122       6.796  -7.739  24.049  1.00  3.020          O  
ATOM   2008  CB  THR A 122       4.106  -9.649  23.810  1.00  4.250          C  
ATOM   2009  OG1 THR A 122       4.657  -9.538  22.501  1.00  4.250          O  
ATOM   2010  CG2 THR A 122       2.587  -9.683  23.700  1.00  4.250          C  
ATOM   2011  H   THR A 122       4.441  -6.787  23.297  1.00  3.590          H  
ATOM   2012  HA  THR A 122       4.218  -8.600  25.680  1.00  3.660          H  
ATOM   2013  HB  THR A 122       4.457 -10.573  24.265  1.00  5.100          H  
ATOM   2014  HG1 THR A 122       4.782 -10.430  22.144  1.00  5.100          H  
ATOM   2015 1HG2 THR A 122       2.290 -10.537  23.093  1.00  5.100          H  
ATOM   2016 2HG2 THR A 122       2.151  -9.771  24.694  1.00  5.100          H  
ATOM   2017 3HG2 THR A 122       2.230  -8.771  23.227  1.00  5.100          H  
ATOM   2018  N   ASN A 123       6.652  -9.464  25.474  1.00  2.530          N  
ATOM   2019  CA  ASN A 123       8.106  -9.657  25.506  1.00  2.430          C  
ATOM   2020  C   ASN A 123       8.567 -10.393  24.250  1.00  1.970          C  
ATOM   2021  O   ASN A 123       9.678 -10.181  23.746  1.00  2.360          O  
ATOM   2022  CB  ASN A 123       8.510 -10.420  26.749  1.00  3.440          C  
ATOM   2023  CG  ASN A 123       8.353  -9.604  27.999  1.00  3.440          C  
ATOM   2024  OD1 ASN A 123       8.353  -8.367  27.975  1.00  3.440          O  
ATOM   2025  ND2 ASN A 123       8.211 -10.280  29.106  1.00  3.440          N  
ATOM   2026  H   ASN A 123       6.046 -10.047  26.032  1.00  3.040          H  
ATOM   2027  HA  ASN A 123       8.593  -8.680  25.509  1.00  2.920          H  
ATOM   2028 1HB  ASN A 123       7.905 -11.322  26.835  1.00  4.130          H  
ATOM   2029 2HB  ASN A 123       9.550 -10.731  26.658  1.00  4.130          H  
ATOM   2030 1HD2 ASN A 123       8.099  -9.797  29.975  1.00  4.130          H  
ATOM   2031 2HD2 ASN A 123       8.215 -11.280  29.091  1.00  4.130          H  
ATOM   2032  N   ARG A 124       7.705 -11.291  23.780  1.00  1.490          N  
ATOM   2033  CA  ARG A 124       7.980 -12.075  22.600  1.00  1.280          C  
ATOM   2034  C   ARG A 124       6.764 -11.987  21.697  1.00  0.900          C  
ATOM   2035  O   ARG A 124       5.632 -11.892  22.182  1.00  1.180          O  
ATOM   2036  CB  ARG A 124       8.292 -13.539  22.931  1.00  1.880          C  
ATOM   2037  CG  ARG A 124       9.520 -13.755  23.801  1.00  1.880          C  
ATOM   2038  CD  ARG A 124       9.924 -15.192  23.893  1.00  1.880          C  
ATOM   2039  NE  ARG A 124      11.054 -15.357  24.818  1.00  1.880          N  
ATOM   2040  CZ  ARG A 124      11.745 -16.503  25.058  1.00  1.880          C  
ATOM   2041  NH1 ARG A 124      11.463 -17.630  24.430  1.00  1.880          N  
ATOM   2042  NH2 ARG A 124      12.731 -16.485  25.947  1.00  1.880          N  
ATOM   2043  H   ARG A 124       6.825 -11.418  24.253  1.00  1.790          H  
ATOM   2044  HA  ARG A 124       8.827 -11.629  22.093  1.00  1.540          H  
ATOM   2045 1HB  ARG A 124       7.465 -13.972  23.449  1.00  2.250          H  
ATOM   2046 2HB  ARG A 124       8.425 -14.107  22.010  1.00  2.250          H  
ATOM   2047 1HG  ARG A 124      10.348 -13.191  23.403  1.00  2.250          H  
ATOM   2048 2HG  ARG A 124       9.303 -13.404  24.807  1.00  2.250          H  
ATOM   2049 1HD  ARG A 124       9.085 -15.797  24.246  1.00  2.250          H  
ATOM   2050 2HD  ARG A 124      10.232 -15.535  22.902  1.00  2.250          H  
ATOM   2051  HE  ARG A 124      11.331 -14.535  25.338  1.00  2.250          H  
ATOM   2052 1HH1 ARG A 124      10.716 -17.682  23.712  1.00  2.250          H  
ATOM   2053 2HH1 ARG A 124      11.996 -18.469  24.627  1.00  2.250          H  
ATOM   2054 1HH2 ARG A 124      12.957 -15.630  26.437  1.00  2.250          H  
ATOM   2055 2HH2 ARG A 124      13.256 -17.329  26.135  1.00  2.250          H  
ATOM   2056  N   LEU A 125       6.970 -12.069  20.399  1.00  0.940          N  
ATOM   2057  CA  LEU A 125       5.844 -11.995  19.488  1.00  1.060          C  
ATOM   2058  C   LEU A 125       5.259 -13.349  19.256  1.00  0.880          C  
ATOM   2059  O   LEU A 125       5.878 -14.219  18.643  1.00  0.830          O  
ATOM   2060  CB  LEU A 125       6.263 -11.391  18.137  1.00  1.440          C  
ATOM   2061  CG  LEU A 125       5.220 -11.215  17.029  1.00  1.440          C  
ATOM   2062  CD1 LEU A 125       4.137 -10.250  17.502  1.00  1.440          C  
ATOM   2063  CD2 LEU A 125       5.955 -10.674  15.773  1.00  1.440          C  
ATOM   2064  H   LEU A 125       7.930 -12.186  20.074  1.00  1.130          H  
ATOM   2065  HA  LEU A 125       5.086 -11.360  19.941  1.00  1.270          H  
ATOM   2066 1HB  LEU A 125       6.620 -10.449  18.328  1.00  1.720          H  
ATOM   2067 2HB  LEU A 125       7.050 -11.949  17.725  1.00  1.720          H  
ATOM   2068  HG  LEU A 125       4.748 -12.171  16.782  1.00  1.720          H  
ATOM   2069 1HD1 LEU A 125       3.423 -10.091  16.729  1.00  1.720          H  
ATOM   2070 2HD1 LEU A 125       3.622 -10.643  18.371  1.00  1.720          H  
ATOM   2071 3HD1 LEU A 125       4.582  -9.311  17.763  1.00  1.720          H  
ATOM   2072 1HD2 LEU A 125       5.260 -10.532  14.966  1.00  1.720          H  
ATOM   2073 2HD2 LEU A 125       6.428  -9.726  15.999  1.00  1.720          H  
ATOM   2074 3HD2 LEU A 125       6.716 -11.389  15.467  1.00  1.720          H  
ATOM   2075  N   TYR A 126       4.065 -13.544  19.778  1.00  0.940          N  
ATOM   2076  CA  TYR A 126       3.420 -14.824  19.669  1.00  0.860          C  
ATOM   2077  C   TYR A 126       2.521 -14.807  18.481  1.00  0.880          C  
ATOM   2078  O   TYR A 126       1.847 -13.801  18.207  1.00  1.210          O  
ATOM   2079  CB  TYR A 126       2.677 -15.189  20.951  1.00  1.240          C  
ATOM   2080  CG  TYR A 126       3.619 -15.577  22.066  1.00  1.240          C  
ATOM   2081  CD1 TYR A 126       4.115 -14.637  22.948  1.00  1.240          C  
ATOM   2082  CD2 TYR A 126       3.996 -16.904  22.189  1.00  1.240          C  
ATOM   2083  CE1 TYR A 126       4.990 -15.031  23.942  1.00  1.240          C  
ATOM   2084  CE2 TYR A 126       4.868 -17.294  23.177  1.00  1.240          C  
ATOM   2085  CZ  TYR A 126       5.368 -16.373  24.046  1.00  1.240          C  
ATOM   2086  OH  TYR A 126       6.253 -16.775  25.018  1.00  1.240          O  
ATOM   2087  H   TYR A 126       3.614 -12.788  20.275  1.00  1.130          H  
ATOM   2088  HA  TYR A 126       4.173 -15.592  19.490  1.00  1.030          H  
ATOM   2089 1HB  TYR A 126       2.073 -14.344  21.284  1.00  1.480          H  
ATOM   2090 2HB  TYR A 126       2.004 -16.026  20.758  1.00  1.480          H  
ATOM   2091  HD1 TYR A 126       3.827 -13.590  22.858  1.00  1.480          H  
ATOM   2092  HD2 TYR A 126       3.608 -17.650  21.492  1.00  1.480          H  
ATOM   2093  HE1 TYR A 126       5.387 -14.292  24.635  1.00  1.480          H  
ATOM   2094  HE2 TYR A 126       5.168 -18.342  23.260  1.00  1.480          H  
ATOM   2095  HH  TYR A 126       6.457 -17.723  24.893  1.00  1.480          H  
ATOM   2096  N   THR A 127       2.551 -15.922  17.780  1.00  0.870          N  
ATOM   2097  CA  THR A 127       1.763 -16.155  16.604  1.00  0.960          C  
ATOM   2098  C   THR A 127       1.216 -17.554  16.742  1.00  0.940          C  
ATOM   2099  O   THR A 127       1.789 -18.357  17.481  1.00  1.050          O  
ATOM   2100  CB  THR A 127       2.656 -16.078  15.351  1.00  1.310          C  
ATOM   2101  OG1 THR A 127       3.524 -17.223  15.309  1.00  1.310          O  
ATOM   2102  CG2 THR A 127       3.575 -14.818  15.444  1.00  1.310          C  
ATOM   2103  H   THR A 127       3.157 -16.670  18.088  1.00  1.040          H  
ATOM   2104  HA  THR A 127       0.934 -15.458  16.543  1.00  1.150          H  
ATOM   2105  HB  THR A 127       2.038 -16.037  14.458  1.00  1.570          H  
ATOM   2106  HG1 THR A 127       3.006 -18.008  15.096  1.00  1.570          H  
ATOM   2107 1HG2 THR A 127       4.192 -14.786  14.582  1.00  1.570          H  
ATOM   2108 2HG2 THR A 127       2.979 -13.921  15.501  1.00  1.570          H  
ATOM   2109 3HG2 THR A 127       4.213 -14.870  16.319  1.00  1.570          H  
ATOM   2110  N   GLN A 128       0.175 -17.882  16.001  1.00  0.900          N  
ATOM   2111  CA  GLN A 128      -0.343 -19.236  15.971  1.00  0.880          C  
ATOM   2112  C   GLN A 128       0.001 -19.818  14.617  1.00  0.870          C  
ATOM   2113  O   GLN A 128       0.068 -19.074  13.631  1.00  0.960          O  
ATOM   2114  CB  GLN A 128      -1.860 -19.227  16.182  1.00  1.240          C  
ATOM   2115  CG  GLN A 128      -2.295 -18.640  17.518  1.00  1.240          C  
ATOM   2116  CD  GLN A 128      -3.806 -18.650  17.707  1.00  1.240          C  
ATOM   2117  OE1 GLN A 128      -4.576 -18.372  16.781  1.00  1.240          O  
ATOM   2118  NE2 GLN A 128      -4.241 -18.979  18.918  1.00  1.240          N  
ATOM   2119  H   GLN A 128      -0.296 -17.158  15.454  1.00  1.080          H  
ATOM   2120  HA  GLN A 128       0.135 -19.838  16.743  1.00  1.060          H  
ATOM   2121 1HB  GLN A 128      -2.327 -18.641  15.398  1.00  1.490          H  
ATOM   2122 2HB  GLN A 128      -2.243 -20.244  16.110  1.00  1.490          H  
ATOM   2123 1HG  GLN A 128      -1.836 -19.216  18.319  1.00  1.490          H  
ATOM   2124 2HG  GLN A 128      -1.957 -17.599  17.562  1.00  1.490          H  
ATOM   2125 1HE2 GLN A 128      -5.223 -19.010  19.110  1.00  1.490          H  
ATOM   2126 2HE2 GLN A 128      -3.588 -19.198  19.645  1.00  1.490          H  
ATOM   2127  N   LEU A 129       0.218 -21.131  14.544  1.00  0.820          N  
ATOM   2128  CA  LEU A 129       0.495 -21.730  13.231  1.00  0.810          C  
ATOM   2129  C   LEU A 129      -0.655 -22.583  12.716  1.00  0.860          C  
ATOM   2130  O   LEU A 129      -1.019 -23.592  13.325  1.00  1.090          O  
ATOM   2131  CB  LEU A 129       1.733 -22.637  13.251  1.00  1.140          C  
ATOM   2132  CG  LEU A 129       3.074 -22.074  13.758  1.00  1.140          C  
ATOM   2133  CD1 LEU A 129       4.108 -23.169  13.621  1.00  1.140          C  
ATOM   2134  CD2 LEU A 129       3.475 -20.838  13.004  1.00  1.140          C  
ATOM   2135  H   LEU A 129       0.177 -21.692  15.409  1.00  0.980          H  
ATOM   2136  HA  LEU A 129       0.648 -20.935  12.502  1.00  0.970          H  
ATOM   2137 1HB  LEU A 129       1.499 -23.486  13.856  1.00  1.370          H  
ATOM   2138 2HB  LEU A 129       1.893 -22.999  12.247  1.00  1.370          H  
ATOM   2139  HG  LEU A 129       2.984 -21.829  14.821  1.00  1.370          H  
ATOM   2140 1HD1 LEU A 129       5.058 -22.825  13.999  1.00  1.370          H  
ATOM   2141 2HD1 LEU A 129       3.789 -24.019  14.176  1.00  1.370          H  
ATOM   2142 3HD1 LEU A 129       4.215 -23.446  12.576  1.00  1.370          H  
ATOM   2143 1HD2 LEU A 129       4.427 -20.468  13.386  1.00  1.370          H  
ATOM   2144 2HD2 LEU A 129       3.571 -21.059  11.943  1.00  1.370          H  
ATOM   2145 3HD2 LEU A 129       2.712 -20.087  13.155  1.00  1.370          H  
ATOM   2146  N   SER A 130      -1.202 -22.198  11.574  1.00  0.770          N  
ATOM   2147  CA  SER A 130      -2.270 -22.954  10.947  1.00  0.830          C  
ATOM   2148  C   SER A 130      -1.671 -23.918   9.939  1.00  0.710          C  
ATOM   2149  O   SER A 130      -1.076 -23.510   8.937  1.00  0.730          O  
ATOM   2150  CB  SER A 130      -3.266 -22.036  10.294  1.00  1.140          C  
ATOM   2151  OG  SER A 130      -4.211 -22.772   9.585  1.00  1.140          O  
ATOM   2152  H   SER A 130      -0.882 -21.336  11.126  1.00  0.920          H  
ATOM   2153  HA  SER A 130      -2.786 -23.534  11.713  1.00  1.000          H  
ATOM   2154 1HB  SER A 130      -3.760 -21.437  11.057  1.00  1.370          H  
ATOM   2155 2HB  SER A 130      -2.749 -21.351   9.624  1.00  1.370          H  
ATOM   2156  HG  SER A 130      -4.908 -22.146   9.375  1.00  1.370          H  
ATOM   2157  N   LEU A 131      -1.790 -25.215  10.208  1.00  0.740          N  
ATOM   2158  CA  LEU A 131      -1.135 -26.218   9.372  1.00  0.770          C  
ATOM   2159  C   LEU A 131      -2.015 -26.698   8.205  1.00  0.830          C  
ATOM   2160  O   LEU A 131      -1.509 -27.152   7.169  1.00  0.950          O  
ATOM   2161  CB  LEU A 131      -0.767 -27.424  10.257  1.00  1.070          C  
ATOM   2162  CG  LEU A 131       0.165 -27.139  11.518  1.00  1.070          C  
ATOM   2163  CD1 LEU A 131       0.352 -28.456  12.304  1.00  1.070          C  
ATOM   2164  CD2 LEU A 131       1.515 -26.539  11.100  1.00  1.070          C  
ATOM   2165  H   LEU A 131      -2.299 -25.490  11.041  1.00  0.890          H  
ATOM   2166  HA  LEU A 131      -0.236 -25.776   8.945  1.00  0.920          H  
ATOM   2167 1HB  LEU A 131      -1.690 -27.868  10.625  1.00  1.280          H  
ATOM   2168 2HB  LEU A 131      -0.264 -28.167   9.636  1.00  1.280          H  
ATOM   2169  HG  LEU A 131      -0.333 -26.425  12.176  1.00  1.280          H  
ATOM   2170 1HD1 LEU A 131       0.969 -28.276  13.187  1.00  1.280          H  
ATOM   2171 2HD1 LEU A 131      -0.618 -28.841  12.617  1.00  1.280          H  
ATOM   2172 3HD1 LEU A 131       0.831 -29.188  11.675  1.00  1.280          H  
ATOM   2173 1HD2 LEU A 131       2.118 -26.352  11.989  1.00  1.280          H  
ATOM   2174 2HD2 LEU A 131       2.041 -27.218  10.453  1.00  1.280          H  
ATOM   2175 3HD2 LEU A 131       1.350 -25.606  10.587  1.00  1.280          H  
ATOM   2176  N   ILE A 132      -3.334 -26.694   8.418  1.00  0.880          N  
ATOM   2177  CA  ILE A 132      -4.322 -27.189   7.452  1.00  1.060          C  
ATOM   2178  C   ILE A 132      -5.479 -26.204   7.212  1.00  1.130          C  
ATOM   2179  O   ILE A 132      -6.621 -26.618   7.018  1.00  1.310          O  
ATOM   2180  CB  ILE A 132      -4.844 -28.589   7.856  1.00  1.410          C  
ATOM   2181  CG1 ILE A 132      -5.438 -28.549   9.287  1.00  1.410          C  
ATOM   2182  CG2 ILE A 132      -3.704 -29.620   7.740  1.00  1.410          C  
ATOM   2183  CD1 ILE A 132      -6.224 -29.784   9.681  1.00  1.410          C  
ATOM   2184  H   ILE A 132      -3.678 -26.305   9.286  1.00  1.060          H  
ATOM   2185  HA  ILE A 132      -3.812 -27.316   6.494  1.00  1.270          H  
ATOM   2186  HB  ILE A 132      -5.649 -28.877   7.179  1.00  1.690          H  
ATOM   2187 1HG1 ILE A 132      -4.624 -28.425   9.998  1.00  1.690          H  
ATOM   2188 2HG1 ILE A 132      -6.095 -27.702   9.367  1.00  1.690          H  
ATOM   2189 1HG2 ILE A 132      -4.056 -30.615   7.987  1.00  1.690          H  
ATOM   2190 2HG2 ILE A 132      -3.334 -29.622   6.715  1.00  1.690          H  
ATOM   2191 3HG2 ILE A 132      -2.895 -29.356   8.407  1.00  1.690          H  
ATOM   2192 1HD1 ILE A 132      -6.604 -29.658  10.695  1.00  1.690          H  
ATOM   2193 2HD1 ILE A 132      -7.060 -29.913   8.993  1.00  1.690          H  
ATOM   2194 3HD1 ILE A 132      -5.592 -30.666   9.648  1.00  1.690          H  
ATOM   2195  N   GLY A 133      -5.206 -24.905   7.295  1.00  1.080          N  
ATOM   2196  CA  GLY A 133      -6.230 -23.850   7.190  1.00  1.260          C  
ATOM   2197  C   GLY A 133      -6.499 -23.316   5.785  1.00  1.160          C  
ATOM   2198  O   GLY A 133      -7.182 -22.303   5.627  1.00  1.300          O  
ATOM   2199  H   GLY A 133      -4.239 -24.630   7.427  1.00  1.300          H  
ATOM   2200 1HA  GLY A 133      -7.165 -24.220   7.598  1.00  1.510          H  
ATOM   2201 2HA  GLY A 133      -5.938 -23.018   7.820  1.00  1.510          H  
ATOM   2202  N   THR A 134      -5.939 -23.960   4.778  1.00  1.030          N  
ATOM   2203  CA  THR A 134      -6.060 -23.506   3.401  1.00  0.970          C  
ATOM   2204  C   THR A 134      -5.837 -24.592   2.373  1.00  0.910          C  
ATOM   2205  O   THR A 134      -5.098 -25.547   2.597  1.00  0.890          O  
ATOM   2206  CB  THR A 134      -5.130 -22.325   3.109  1.00  1.380          C  
ATOM   2207  OG1 THR A 134      -5.295 -21.959   1.720  1.00  1.380          O  
ATOM   2208  CG2 THR A 134      -3.679 -22.668   3.418  1.00  1.380          C  
ATOM   2209  H   THR A 134      -5.404 -24.794   4.972  1.00  1.240          H  
ATOM   2210  HA  THR A 134      -7.080 -23.146   3.265  1.00  1.160          H  
ATOM   2211  HB  THR A 134      -5.431 -21.478   3.726  1.00  1.660          H  
ATOM   2212  HG1 THR A 134      -4.874 -21.100   1.570  1.00  1.660          H  
ATOM   2213 1HG2 THR A 134      -3.047 -21.808   3.202  1.00  1.660          H  
ATOM   2214 2HG2 THR A 134      -3.573 -22.933   4.468  1.00  1.660          H  
ATOM   2215 3HG2 THR A 134      -3.374 -23.487   2.819  1.00  1.660          H  
ATOM   2216  N   ARG A 135      -6.421 -24.394   1.192  1.00  0.980          N  
ATOM   2217  CA  ARG A 135      -6.279 -25.300   0.048  1.00  1.020          C  
ATOM   2218  C   ARG A 135      -4.840 -25.416  -0.434  1.00  0.900          C  
ATOM   2219  O   ARG A 135      -4.492 -26.357  -1.144  1.00  1.040          O  
ATOM   2220  CB  ARG A 135      -7.132 -24.855  -1.124  1.00  1.410          C  
ATOM   2221  CG  ARG A 135      -8.630 -24.985  -0.926  1.00  1.410          C  
ATOM   2222  CD  ARG A 135      -9.343 -24.688  -2.183  1.00  1.410          C  
ATOM   2223  NE  ARG A 135     -10.789 -24.757  -2.038  1.00  1.410          N  
ATOM   2224  CZ  ARG A 135     -11.603 -23.735  -1.703  1.00  1.410          C  
ATOM   2225  NH1 ARG A 135     -11.127 -22.527  -1.459  1.00  1.410          N  
ATOM   2226  NH2 ARG A 135     -12.898 -23.969  -1.623  1.00  1.410          N  
ATOM   2227  H   ARG A 135      -6.985 -23.560   1.095  1.00  1.180          H  
ATOM   2228  HA  ARG A 135      -6.616 -26.292   0.358  1.00  1.220          H  
ATOM   2229 1HB  ARG A 135      -6.913 -23.814  -1.354  1.00  1.690          H  
ATOM   2230 2HB  ARG A 135      -6.866 -25.444  -2.004  1.00  1.690          H  
ATOM   2231 1HG  ARG A 135      -8.877 -25.999  -0.612  1.00  1.690          H  
ATOM   2232 2HG  ARG A 135      -8.961 -24.281  -0.165  1.00  1.690          H  
ATOM   2233 1HD  ARG A 135      -9.070 -23.703  -2.551  1.00  1.690          H  
ATOM   2234 2HD  ARG A 135      -9.046 -25.427  -2.911  1.00  1.690          H  
ATOM   2235  HE  ARG A 135     -11.239 -25.659  -2.200  1.00  1.690          H  
ATOM   2236 1HH1 ARG A 135     -10.137 -22.348  -1.519  1.00  1.690          H  
ATOM   2237 2HH1 ARG A 135     -11.756 -21.776  -1.210  1.00  1.690          H  
ATOM   2238 1HH2 ARG A 135     -13.240 -24.911  -1.818  1.00  1.690          H  
ATOM   2239 2HH2 ARG A 135     -13.540 -23.231  -1.376  1.00  1.690          H  
ATOM   2240  N   THR A 136      -4.019 -24.426  -0.093  1.00  0.780          N  
ATOM   2241  CA  THR A 136      -2.620 -24.417  -0.487  1.00  0.820          C  
ATOM   2242  C   THR A 136      -1.763 -25.197   0.498  1.00  0.790          C  
ATOM   2243  O   THR A 136      -0.566 -25.377   0.293  1.00  0.850          O  
ATOM   2244  CB  THR A 136      -2.066 -22.999  -0.530  1.00  1.130          C  
ATOM   2245  OG1 THR A 136      -2.104 -22.421   0.785  1.00  1.130          O  
ATOM   2246  CG2 THR A 136      -2.902 -22.183  -1.470  1.00  1.130          C  
ATOM   2247  H   THR A 136      -4.381 -23.661   0.482  1.00  0.940          H  
ATOM   2248  HA  THR A 136      -2.532 -24.855  -1.474  1.00  0.980          H  
ATOM   2249  HB  THR A 136      -1.046 -23.036  -0.851  1.00  1.360          H  
ATOM   2250  HG1 THR A 136      -1.648 -21.571   0.756  1.00  1.360          H  
ATOM   2251 1HG2 THR A 136      -2.511 -21.167  -1.517  1.00  1.360          H  
ATOM   2252 2HG2 THR A 136      -2.867 -22.633  -2.459  1.00  1.360          H  
ATOM   2253 3HG2 THR A 136      -3.931 -22.154  -1.125  1.00  1.360          H  
ATOM   2254  N   HIS A 137      -2.352 -25.560   1.629  1.00  0.730          N  
ATOM   2255  CA  HIS A 137      -1.723 -26.245   2.744  1.00  0.730          C  
ATOM   2256  C   HIS A 137      -0.528 -25.504   3.343  1.00  0.680          C  
ATOM   2257  O   HIS A 137       0.242 -26.097   4.094  1.00  0.770          O  
ATOM   2258  CB  HIS A 137      -1.271 -27.644   2.321  1.00  1.020          C  
ATOM   2259  CG  HIS A 137      -2.349 -28.430   1.711  1.00  1.020          C  
ATOM   2260  ND1 HIS A 137      -3.490 -28.805   2.390  1.00  1.020          N  
ATOM   2261  CD2 HIS A 137      -2.464 -28.922   0.476  1.00  1.020          C  
ATOM   2262  CE1 HIS A 137      -4.268 -29.479   1.569  1.00  1.020          C  
ATOM   2263  NE2 HIS A 137      -3.657 -29.561   0.401  1.00  1.020          N  
ATOM   2264  H   HIS A 137      -3.362 -25.438   1.713  1.00  0.880          H  
ATOM   2265  HA  HIS A 137      -2.463 -26.358   3.537  1.00  0.880          H  
ATOM   2266 1HB  HIS A 137      -0.449 -27.573   1.606  1.00  1.230          H  
ATOM   2267 2HB  HIS A 137      -0.908 -28.184   3.185  1.00  1.230          H  
ATOM   2268  HD2 HIS A 137      -1.740 -28.820  -0.310  1.00  1.230          H  
ATOM   2269  HE1 HIS A 137      -5.243 -29.895   1.809  1.00  1.230          H  
ATOM   2270  HE2 HIS A 137      -4.015 -30.020  -0.446  1.00  1.230          H  
ATOM   2271  N   ARG A 138      -0.345 -24.230   3.019  1.00  0.620          N  
ATOM   2272  CA  ARG A 138       0.767 -23.447   3.537  1.00  0.620          C  
ATOM   2273  C   ARG A 138       0.678 -23.259   5.039  1.00  0.600          C  
ATOM   2274  O   ARG A 138      -0.405 -22.976   5.562  1.00  0.610          O  
ATOM   2275  CB  ARG A 138       0.819 -22.094   2.839  1.00  0.870          C  
ATOM   2276  CG  ARG A 138       2.001 -21.223   3.232  1.00  0.870          C  
ATOM   2277  CD  ARG A 138       2.124 -19.977   2.415  1.00  0.870          C  
ATOM   2278  NE  ARG A 138       0.997 -19.035   2.589  1.00  0.870          N  
ATOM   2279  CZ  ARG A 138       0.871 -18.143   3.611  1.00  0.870          C  
ATOM   2280  NH1 ARG A 138       1.768 -18.115   4.563  1.00  0.870          N  
ATOM   2281  NH2 ARG A 138      -0.159 -17.303   3.635  1.00  0.870          N  
ATOM   2282  H   ARG A 138      -0.996 -23.788   2.371  1.00  0.740          H  
ATOM   2283  HA  ARG A 138       1.692 -23.971   3.322  1.00  0.740          H  
ATOM   2284 1HB  ARG A 138       0.849 -22.248   1.761  1.00  1.040          H  
ATOM   2285 2HB  ARG A 138      -0.093 -21.541   3.068  1.00  1.040          H  
ATOM   2286 1HG  ARG A 138       1.879 -20.918   4.264  1.00  1.040          H  
ATOM   2287 2HG  ARG A 138       2.926 -21.792   3.130  1.00  1.040          H  
ATOM   2288 1HD  ARG A 138       3.044 -19.464   2.684  1.00  1.040          H  
ATOM   2289 2HD  ARG A 138       2.176 -20.249   1.359  1.00  1.040          H  
ATOM   2290  HE  ARG A 138       0.289 -19.022   1.869  1.00  1.040          H  
ATOM   2291 1HH1 ARG A 138       2.542 -18.755   4.534  1.00  1.040          H  
ATOM   2292 2HH1 ARG A 138       1.685 -17.480   5.364  1.00  1.040          H  
ATOM   2293 1HH2 ARG A 138      -0.848 -17.333   2.899  1.00  1.040          H  
ATOM   2294 2HH2 ARG A 138      -0.240 -16.614   4.368  1.00  1.040          H  
ATOM   2295  N   ILE A 139       1.818 -23.351   5.747  1.00  0.610          N  
ATOM   2296  CA  ILE A 139       1.721 -23.045   7.164  1.00  0.610          C  
ATOM   2297  C   ILE A 139       1.554 -21.551   7.205  1.00  0.660          C  
ATOM   2298  O   ILE A 139       2.439 -20.816   6.757  1.00  0.720          O  
ATOM   2299  CB  ILE A 139       2.973 -23.410   8.009  1.00  0.850          C  
ATOM   2300  CG1 ILE A 139       3.242 -24.930   7.975  1.00  0.850          C  
ATOM   2301  CG2 ILE A 139       2.743 -22.905   9.480  1.00  0.850          C  
ATOM   2302  CD1 ILE A 139       4.580 -25.355   8.596  1.00  0.850          C  
ATOM   2303  H   ILE A 139       2.690 -23.607   5.309  1.00  0.730          H  
ATOM   2304  HA  ILE A 139       0.845 -23.526   7.586  1.00  0.730          H  
ATOM   2305  HB  ILE A 139       3.850 -22.914   7.596  1.00  1.020          H  
ATOM   2306 1HG1 ILE A 139       2.437 -25.434   8.488  1.00  1.020          H  
ATOM   2307 2HG1 ILE A 139       3.238 -25.250   6.941  1.00  1.020          H  
ATOM   2308 1HG2 ILE A 139       3.604 -23.124  10.095  1.00  1.020          H  
ATOM   2309 2HG2 ILE A 139       2.585 -21.827   9.490  1.00  1.020          H  
ATOM   2310 3HG2 ILE A 139       1.864 -23.398   9.892  1.00  1.020          H  
ATOM   2311 1HD1 ILE A 139       4.694 -26.427   8.524  1.00  1.020          H  
ATOM   2312 2HD1 ILE A 139       5.387 -24.867   8.056  1.00  1.020          H  
ATOM   2313 3HD1 ILE A 139       4.624 -25.076   9.642  1.00  1.020          H  
ATOM   2314  N   THR A 140       0.431 -21.121   7.735  1.00  0.700          N  
ATOM   2315  CA  THR A 140       0.065 -19.720   7.752  1.00  0.810          C  
ATOM   2316  C   THR A 140       0.044 -19.193   9.169  1.00  0.790          C  
ATOM   2317  O   THR A 140      -0.486 -19.846  10.076  1.00  0.790          O  
ATOM   2318  CB  THR A 140      -1.315 -19.528   7.079  1.00  1.090          C  
ATOM   2319  OG1 THR A 140      -1.247 -19.988   5.717  1.00  1.090          O  
ATOM   2320  CG2 THR A 140      -1.707 -18.062   7.080  1.00  1.090          C  
ATOM   2321  H   THR A 140      -0.215 -21.834   8.087  1.00  0.840          H  
ATOM   2322  HA  THR A 140       0.802 -19.158   7.190  1.00  0.970          H  
ATOM   2323  HB  THR A 140      -2.066 -20.106   7.610  1.00  1.310          H  
ATOM   2324  HG1 THR A 140      -1.143 -20.965   5.721  1.00  1.310          H  
ATOM   2325 1HG2 THR A 140      -2.669 -17.949   6.588  1.00  1.310          H  
ATOM   2326 2HG2 THR A 140      -1.786 -17.688   8.095  1.00  1.310          H  
ATOM   2327 3HG2 THR A 140      -0.954 -17.487   6.544  1.00  1.310          H  
ATOM   2328  N   THR A 141       0.652 -18.039   9.390  1.00  0.850          N  
ATOM   2329  CA  THR A 141       0.610 -17.489  10.730  1.00  0.870          C  
ATOM   2330  C   THR A 141      -0.612 -16.624  10.937  1.00  0.910          C  
ATOM   2331  O   THR A 141      -1.184 -16.087   9.988  1.00  0.980          O  
ATOM   2332  CB  THR A 141       1.886 -16.684  11.060  1.00  1.210          C  
ATOM   2333  OG1 THR A 141       2.070 -15.634  10.087  1.00  1.210          O  
ATOM   2334  CG2 THR A 141       3.100 -17.594  11.100  1.00  1.210          C  
ATOM   2335  H   THR A 141       1.096 -17.525   8.623  1.00  1.020          H  
ATOM   2336  HA  THR A 141       0.554 -18.313  11.435  1.00  1.040          H  
ATOM   2337  HB  THR A 141       1.765 -16.219  12.036  1.00  1.450          H  
ATOM   2338  HG1 THR A 141       1.251 -15.112   9.973  1.00  1.450          H  
ATOM   2339 1HG2 THR A 141       3.988 -17.029  11.343  1.00  1.450          H  
ATOM   2340 2HG2 THR A 141       2.938 -18.335  11.846  1.00  1.450          H  
ATOM   2341 3HG2 THR A 141       3.233 -18.077  10.149  1.00  1.450          H  
ATOM   2342  N   LYS A 142      -0.962 -16.434  12.196  1.00  0.930          N  
ATOM   2343  CA  LYS A 142      -2.042 -15.529  12.550  1.00  0.980          C  
ATOM   2344  C   LYS A 142      -2.003 -15.143  14.013  1.00  1.000          C  
ATOM   2345  O   LYS A 142      -1.498 -15.889  14.851  1.00  1.010          O  
ATOM   2346  CB  LYS A 142      -3.402 -16.158  12.227  1.00  1.350          C  
ATOM   2347  CG  LYS A 142      -3.717 -17.429  13.025  1.00  1.350          C  
ATOM   2348  CD  LYS A 142      -5.065 -18.024  12.625  1.00  1.350          C  
ATOM   2349  CE  LYS A 142      -5.380 -19.276  13.438  1.00  1.350          C  
ATOM   2350  NZ  LYS A 142      -6.705 -19.864  13.076  1.00  1.350          N  
ATOM   2351  H   LYS A 142      -0.477 -16.996  12.897  1.00  1.120          H  
ATOM   2352  HA  LYS A 142      -1.937 -14.624  11.965  1.00  1.180          H  
ATOM   2353 1HB  LYS A 142      -4.190 -15.436  12.427  1.00  1.620          H  
ATOM   2354 2HB  LYS A 142      -3.449 -16.407  11.167  1.00  1.620          H  
ATOM   2355 1HG  LYS A 142      -2.926 -18.166  12.860  1.00  1.620          H  
ATOM   2356 2HG  LYS A 142      -3.750 -17.190  14.091  1.00  1.620          H  
ATOM   2357 1HD  LYS A 142      -5.847 -17.285  12.798  1.00  1.620          H  
ATOM   2358 2HD  LYS A 142      -5.050 -18.280  11.566  1.00  1.620          H  
ATOM   2359 1HE  LYS A 142      -4.599 -20.019  13.265  1.00  1.620          H  
ATOM   2360 2HE  LYS A 142      -5.391 -19.019  14.489  1.00  1.620          H  
ATOM   2361 1HZ  LYS A 142      -6.873 -20.686  13.642  1.00  1.620          H  
ATOM   2362 2HZ  LYS A 142      -7.432 -19.184  13.250  1.00  1.620          H  
ATOM   2363 3HZ  LYS A 142      -6.710 -20.121  12.100  1.00  1.620          H  
ATOM   2364  N   ARG A 143      -2.555 -13.976  14.334  1.00  1.040          N  
ATOM   2365  CA  ARG A 143      -2.720 -13.581  15.728  1.00  1.110          C  
ATOM   2366  C   ARG A 143      -1.469 -13.736  16.612  1.00  1.190          C  
ATOM   2367  O   ARG A 143      -1.575 -14.418  17.634  1.00  1.280          O  
ATOM   2368  CB  ARG A 143      -3.838 -14.405  16.356  1.00  1.530          C  
ATOM   2369  CG  ARG A 143      -5.194 -14.232  15.711  1.00  1.530          C  
ATOM   2370  CD  ARG A 143      -6.235 -15.016  16.405  1.00  1.530          C  
ATOM   2371  NE  ARG A 143      -7.542 -14.850  15.770  1.00  1.530          N  
ATOM   2372  CZ  ARG A 143      -8.682 -15.471  16.148  1.00  1.530          C  
ATOM   2373  NH1 ARG A 143      -8.685 -16.305  17.170  1.00  1.530          N  
ATOM   2374  NH2 ARG A 143      -9.803 -15.237  15.484  1.00  1.530          N  
ATOM   2375  H   ARG A 143      -2.913 -13.382  13.600  1.00  1.250          H  
ATOM   2376  HA  ARG A 143      -3.021 -12.533  15.745  1.00  1.330          H  
ATOM   2377 1HB  ARG A 143      -3.589 -15.468  16.325  1.00  1.830          H  
ATOM   2378 2HB  ARG A 143      -3.946 -14.129  17.403  1.00  1.830          H  
ATOM   2379 1HG  ARG A 143      -5.479 -13.183  15.735  1.00  1.830          H  
ATOM   2380 2HG  ARG A 143      -5.149 -14.576  14.680  1.00  1.830          H  
ATOM   2381 1HD  ARG A 143      -5.963 -16.074  16.370  1.00  1.830          H  
ATOM   2382 2HD  ARG A 143      -6.306 -14.688  17.441  1.00  1.830          H  
ATOM   2383  HE  ARG A 143      -7.596 -14.219  14.980  1.00  1.830          H  
ATOM   2384 1HH1 ARG A 143      -7.835 -16.486  17.682  1.00  1.830          H  
ATOM   2385 2HH1 ARG A 143      -9.542 -16.764  17.446  1.00  1.830          H  
ATOM   2386 1HH2 ARG A 143      -9.804 -14.597  14.701  1.00  1.830          H  
ATOM   2387 2HH2 ARG A 143     -10.661 -15.694  15.758  1.00  1.830          H  
ATOM   2388  N   PHE A 144      -0.310 -13.112  16.293  1.00  1.220          N  
ATOM   2389  CA  PHE A 144      -0.023 -12.166  15.199  1.00  1.200          C  
ATOM   2390  C   PHE A 144       0.445 -12.774  13.870  1.00  1.140          C  
ATOM   2391  O   PHE A 144       1.281 -13.675  13.822  1.00  1.110          O  
ATOM   2392  CB  PHE A 144       1.038 -11.192  15.687  1.00  1.690          C  
ATOM   2393  CG  PHE A 144       1.451 -10.139  14.707  1.00  1.690          C  
ATOM   2394  CD1 PHE A 144       0.679  -9.018  14.502  1.00  1.690          C  
ATOM   2395  CD2 PHE A 144       2.617 -10.262  14.002  1.00  1.690          C  
ATOM   2396  CE1 PHE A 144       1.070  -8.053  13.611  1.00  1.690          C  
ATOM   2397  CE2 PHE A 144       3.004  -9.297  13.117  1.00  1.690          C  
ATOM   2398  CZ  PHE A 144       2.235  -8.201  12.917  1.00  1.690          C  
ATOM   2399  H   PHE A 144       0.462 -13.295  16.942  1.00  1.460          H  
ATOM   2400  HA  PHE A 144      -0.932 -11.603  15.001  1.00  1.440          H  
ATOM   2401 1HB  PHE A 144       0.677 -10.692  16.585  1.00  2.030          H  
ATOM   2402 2HB  PHE A 144       1.920 -11.760  15.976  1.00  2.030          H  
ATOM   2403  HD1 PHE A 144      -0.253  -8.894  15.058  1.00  2.030          H  
ATOM   2404  HD2 PHE A 144       3.231 -11.143  14.160  1.00  2.030          H  
ATOM   2405  HE1 PHE A 144       0.449  -7.169  13.459  1.00  2.030          H  
ATOM   2406  HE2 PHE A 144       3.917  -9.398  12.571  1.00  2.030          H  
ATOM   2407  HZ  PHE A 144       2.549  -7.442  12.206  1.00  2.030          H  
ATOM   2408  N   ASN A 145      -0.051 -12.256  12.753  1.00  1.150          N  
ATOM   2409  CA  ASN A 145       0.371 -12.778  11.455  1.00  1.130          C  
ATOM   2410  C   ASN A 145       1.742 -12.263  11.005  1.00  1.110          C  
ATOM   2411  O   ASN A 145       1.843 -11.492  10.048  1.00  1.190          O  
ATOM   2412  CB  ASN A 145      -0.660 -12.445  10.393  1.00  1.590          C  
ATOM   2413  CG  ASN A 145      -0.412 -13.150   9.073  1.00  1.590          C  
ATOM   2414  OD1 ASN A 145       0.431 -14.047   8.954  1.00  1.590          O  
ATOM   2415  ND2 ASN A 145      -1.161 -12.758   8.071  1.00  1.590          N  
ATOM   2416  H   ASN A 145      -0.730 -11.509  12.789  1.00  1.380          H  
ATOM   2417  HA  ASN A 145       0.450 -13.861  11.537  1.00  1.360          H  
ATOM   2418 1HB  ASN A 145      -1.654 -12.700  10.743  1.00  1.910          H  
ATOM   2419 2HB  ASN A 145      -0.649 -11.370  10.214  1.00  1.910          H  
ATOM   2420 1HD2 ASN A 145      -1.057 -13.185   7.172  1.00  1.910          H  
ATOM   2421 2HD2 ASN A 145      -1.839 -12.037   8.206  1.00  1.910          H  
ATOM   2422  N   VAL A 146       2.796 -12.757  11.658  1.00  1.110          N  
ATOM   2423  CA  VAL A 146       4.173 -12.311  11.414  1.00  1.140          C  
ATOM   2424  C   VAL A 146       4.644 -12.529   9.987  1.00  1.340          C  
ATOM   2425  O   VAL A 146       5.495 -11.792   9.503  1.00  1.790          O  
ATOM   2426  CB  VAL A 146       5.162 -12.943  12.410  1.00  1.580          C  
ATOM   2427  CG1 VAL A 146       5.377 -14.395  12.113  1.00  1.580          C  
ATOM   2428  CG2 VAL A 146       6.488 -12.175  12.378  1.00  1.580          C  
ATOM   2429  H   VAL A 146       2.567 -13.395  12.421  1.00  1.330          H  
ATOM   2430  HA  VAL A 146       4.206 -11.248  11.582  1.00  1.370          H  
ATOM   2431  HB  VAL A 146       4.732 -12.873  13.402  1.00  1.900          H  
ATOM   2432 1HG1 VAL A 146       6.044 -14.796  12.863  1.00  1.900          H  
ATOM   2433 2HG1 VAL A 146       4.426 -14.910  12.159  1.00  1.900          H  
ATOM   2434 3HG1 VAL A 146       5.819 -14.535  11.129  1.00  1.900          H  
ATOM   2435 1HG2 VAL A 146       7.168 -12.596  13.100  1.00  1.900          H  
ATOM   2436 2HG2 VAL A 146       6.948 -12.229  11.395  1.00  1.900          H  
ATOM   2437 3HG2 VAL A 146       6.294 -11.136  12.627  1.00  1.900          H  
ATOM   2438  N   GLN A 147       4.089 -13.484   9.269  1.00  1.310          N  
ATOM   2439  CA  GLN A 147       4.512 -13.678   7.895  1.00  1.220          C  
ATOM   2440  C   GLN A 147       4.285 -12.436   7.025  1.00  1.310          C  
ATOM   2441  O   GLN A 147       4.907 -12.298   5.971  1.00  1.490          O  
ATOM   2442  CB  GLN A 147       3.774 -14.859   7.306  1.00  1.740          C  
ATOM   2443  CG  GLN A 147       4.200 -16.168   7.895  1.00  1.740          C  
ATOM   2444  CD  GLN A 147       3.330 -17.269   7.463  1.00  1.740          C  
ATOM   2445  OE1 GLN A 147       2.155 -17.009   7.149  1.00  1.740          O  
ATOM   2446  NE2 GLN A 147       3.831 -18.507   7.454  1.00  1.740          N  
ATOM   2447  H   GLN A 147       3.405 -14.126   9.680  1.00  1.570          H  
ATOM   2448  HA  GLN A 147       5.578 -13.892   7.903  1.00  1.460          H  
ATOM   2449 1HB  GLN A 147       2.702 -14.732   7.477  1.00  2.090          H  
ATOM   2450 2HB  GLN A 147       3.937 -14.895   6.230  1.00  2.090          H  
ATOM   2451 1HG  GLN A 147       5.160 -16.388   7.548  1.00  2.090          H  
ATOM   2452 2HG  GLN A 147       4.217 -16.103   8.966  1.00  2.090          H  
ATOM   2453 1HE2 GLN A 147       3.239 -19.297   7.183  1.00  2.090          H  
ATOM   2454 2HE2 GLN A 147       4.790 -18.717   7.762  1.00  2.090          H  
ATOM   2455  N   GLY A 148       3.350 -11.564   7.430  1.00  1.370          N  
ATOM   2456  CA  GLY A 148       3.023 -10.344   6.705  1.00  1.540          C  
ATOM   2457  C   GLY A 148       3.762  -9.117   7.262  1.00  1.360          C  
ATOM   2458  O   GLY A 148       3.474  -7.982   6.873  1.00  1.390          O  
ATOM   2459  H   GLY A 148       2.872 -11.721   8.324  1.00  1.640          H  
ATOM   2460 1HA  GLY A 148       3.273 -10.472   5.652  1.00  1.850          H  
ATOM   2461 2HA  GLY A 148       1.948 -10.177   6.761  1.00  1.850          H  
ATOM   2462  N   LEU A 149       4.678  -9.339   8.205  1.00  1.390          N  
ATOM   2463  CA  LEU A 149       5.412  -8.281   8.879  1.00  1.370          C  
ATOM   2464  C   LEU A 149       6.240  -7.446   7.871  1.00  1.290          C  
ATOM   2465  O   LEU A 149       6.956  -8.035   7.062  1.00  1.350          O  
ATOM   2466  CB  LEU A 149       6.397  -8.935   9.855  1.00  1.930          C  
ATOM   2467  CG  LEU A 149       7.141  -8.056  10.788  1.00  1.930          C  
ATOM   2468  CD1 LEU A 149       6.198  -7.518  11.893  1.00  1.930          C  
ATOM   2469  CD2 LEU A 149       8.261  -8.780  11.361  1.00  1.930          C  
ATOM   2470  H   LEU A 149       4.882 -10.301   8.484  1.00  1.670          H  
ATOM   2471  HA  LEU A 149       4.699  -7.686   9.425  1.00  1.640          H  
ATOM   2472 1HB  LEU A 149       5.836  -9.615  10.474  1.00  2.310          H  
ATOM   2473 2HB  LEU A 149       7.121  -9.523   9.279  1.00  2.310          H  
ATOM   2474  HG  LEU A 149       7.533  -7.234  10.217  1.00  2.310          H  
ATOM   2475 1HD1 LEU A 149       6.746  -6.869  12.568  1.00  2.310          H  
ATOM   2476 2HD1 LEU A 149       5.385  -6.973  11.459  1.00  2.310          H  
ATOM   2477 3HD1 LEU A 149       5.815  -8.349  12.459  1.00  2.310          H  
ATOM   2478 1HD2 LEU A 149       8.818  -8.110  12.015  1.00  2.310          H  
ATOM   2479 2HD2 LEU A 149       7.903  -9.623  11.919  1.00  2.310          H  
ATOM   2480 3HD2 LEU A 149       8.899  -9.128  10.560  1.00  2.310          H  
ATOM   2481  N   PRO A 150       6.153  -6.096   7.864  1.00  1.320          N  
ATOM   2482  CA  PRO A 150       6.942  -5.193   7.027  1.00  1.440          C  
ATOM   2483  C   PRO A 150       8.441  -5.273   7.298  1.00  1.380          C  
ATOM   2484  O   PRO A 150       8.861  -5.372   8.455  1.00  1.230          O  
ATOM   2485  CB  PRO A 150       6.408  -3.809   7.427  1.00  2.160          C  
ATOM   2486  CG  PRO A 150       5.035  -4.068   7.946  1.00  2.160          C  
ATOM   2487  CD  PRO A 150       5.104  -5.410   8.636  1.00  2.160          C  
ATOM   2488  HA  PRO A 150       6.728  -5.407   5.972  1.00  1.730          H  
ATOM   2489 1HB  PRO A 150       7.062  -3.352   8.176  1.00  2.590          H  
ATOM   2490 2HB  PRO A 150       6.408  -3.139   6.553  1.00  2.590          H  
ATOM   2491 1HG  PRO A 150       4.722  -3.255   8.596  1.00  2.590          H  
ATOM   2492 2HG  PRO A 150       4.330  -4.085   7.104  1.00  2.590          H  
ATOM   2493 1HD  PRO A 150       5.389  -5.311   9.688  1.00  2.590          H  
ATOM   2494 2HD  PRO A 150       4.122  -5.885   8.491  1.00  2.590          H  
ATOM   2495  N   LYS A 151       9.250  -5.066   6.251  1.00  1.600          N  
ATOM   2496  CA  LYS A 151      10.715  -5.039   6.382  1.00  1.680          C  
ATOM   2497  C   LYS A 151      11.212  -4.037   7.431  1.00  1.570          C  
ATOM   2498  O   LYS A 151      12.311  -4.174   7.964  1.00  1.550          O  
ATOM   2499  CB  LYS A 151      11.375  -4.694   5.038  1.00  2.320          C  
ATOM   2500  CG  LYS A 151      11.150  -3.245   4.547  1.00  2.320          C  
ATOM   2501  CD  LYS A 151      11.814  -3.008   3.190  1.00  2.320          C  
ATOM   2502  CE  LYS A 151      11.658  -1.557   2.730  1.00  2.320          C  
ATOM   2503  NZ  LYS A 151      12.284  -1.323   1.393  1.00  2.320          N  
ATOM   2504  H   LYS A 151       8.840  -4.983   5.329  1.00  1.920          H  
ATOM   2505  HA  LYS A 151      11.047  -6.033   6.683  1.00  2.020          H  
ATOM   2506 1HB  LYS A 151      12.453  -4.846   5.119  1.00  2.780          H  
ATOM   2507 2HB  LYS A 151      11.008  -5.371   4.270  1.00  2.780          H  
ATOM   2508 1HG  LYS A 151      10.084  -3.033   4.473  1.00  2.780          H  
ATOM   2509 2HG  LYS A 151      11.592  -2.543   5.254  1.00  2.780          H  
ATOM   2510 1HD  LYS A 151      12.877  -3.241   3.269  1.00  2.780          H  
ATOM   2511 2HD  LYS A 151      11.370  -3.668   2.444  1.00  2.780          H  
ATOM   2512 1HE  LYS A 151      10.599  -1.312   2.672  1.00  2.780          H  
ATOM   2513 2HE  LYS A 151      12.132  -0.900   3.462  1.00  2.780          H  
ATOM   2514 1HZ  LYS A 151      12.162  -0.356   1.127  1.00  2.780          H  
ATOM   2515 2HZ  LYS A 151      13.272  -1.536   1.439  1.00  2.780          H  
ATOM   2516 3HZ  LYS A 151      11.846  -1.918   0.704  1.00  2.780          H  
ATOM   2517  N   LEU A 152      10.382  -3.032   7.718  1.00  1.580          N  
ATOM   2518  CA  LEU A 152      10.662  -1.957   8.655  1.00  1.580          C  
ATOM   2519  C   LEU A 152      10.722  -2.434  10.086  1.00  1.400          C  
ATOM   2520  O   LEU A 152      11.350  -1.795  10.925  1.00  1.490          O  
ATOM   2521  CB  LEU A 152       9.568  -0.885   8.569  1.00  2.210          C  
ATOM   2522  CG  LEU A 152       9.458  -0.087   7.253  1.00  2.210          C  
ATOM   2523  CD1 LEU A 152       8.222   0.796   7.326  1.00  2.210          C  
ATOM   2524  CD2 LEU A 152      10.704   0.762   7.045  1.00  2.210          C  
ATOM   2525  H   LEU A 152       9.499  -3.032   7.235  1.00  1.900          H  
ATOM   2526  HA  LEU A 152      11.632  -1.535   8.411  1.00  1.900          H  
ATOM   2527 1HB  LEU A 152       8.607  -1.359   8.758  1.00  2.650          H  
ATOM   2528 2HB  LEU A 152       9.750  -0.166   9.364  1.00  2.650          H  
ATOM   2529  HG  LEU A 152       9.342  -0.771   6.414  1.00  2.650          H  
ATOM   2530 1HD1 LEU A 152       8.120   1.359   6.400  1.00  2.650          H  
ATOM   2531 2HD1 LEU A 152       7.334   0.176   7.469  1.00  2.650          H  
ATOM   2532 3HD1 LEU A 152       8.326   1.481   8.154  1.00  2.650          H  
ATOM   2533 1HD2 LEU A 152      10.604   1.331   6.119  1.00  2.650          H  
ATOM   2534 2HD2 LEU A 152      10.814   1.448   7.880  1.00  2.650          H  
ATOM   2535 3HD2 LEU A 152      11.586   0.139   6.974  1.00  2.650          H  
ATOM   2536  N   VAL A 153      10.045  -3.539  10.371  1.00  1.240          N  
ATOM   2537  CA  VAL A 153      10.006  -4.091  11.707  1.00  1.200          C  
ATOM   2538  C   VAL A 153      10.530  -5.536  11.776  1.00  1.130          C  
ATOM   2539  O   VAL A 153      10.658  -6.104  12.859  1.00  1.150          O  
ATOM   2540  CB  VAL A 153       8.606  -3.920  12.300  1.00  1.700          C  
ATOM   2541  CG1 VAL A 153       8.278  -2.440  12.491  1.00  1.700          C  
ATOM   2542  CG2 VAL A 153       7.646  -4.470  11.371  1.00  1.700          C  
ATOM   2543  H   VAL A 153       9.565  -4.038   9.620  1.00  1.490          H  
ATOM   2544  HA  VAL A 153      10.669  -3.489  12.323  1.00  1.440          H  
ATOM   2545  HB  VAL A 153       8.553  -4.442  13.241  1.00  2.040          H  
ATOM   2546 1HG1 VAL A 153       7.299  -2.339  12.913  1.00  2.040          H  
ATOM   2547 2HG1 VAL A 153       8.987  -1.974  13.156  1.00  2.040          H  
ATOM   2548 3HG1 VAL A 153       8.314  -1.940  11.534  1.00  2.040          H  
ATOM   2549 1HG2 VAL A 153       6.663  -4.396  11.770  1.00  2.040          H  
ATOM   2550 2HG2 VAL A 153       7.683  -3.953  10.426  1.00  2.040          H  
ATOM   2551 3HG2 VAL A 153       7.903  -5.458  11.232  1.00  2.040          H  
ATOM   2552  N   GLN A 154      10.945  -6.089  10.626  1.00  1.160          N  
ATOM   2553  CA  GLN A 154      11.605  -7.399  10.567  1.00  1.260          C  
ATOM   2554  C   GLN A 154      12.892  -7.313  11.384  1.00  1.280          C  
ATOM   2555  O   GLN A 154      13.331  -8.273  12.021  1.00  1.290          O  
ATOM   2556  CB  GLN A 154      11.911  -7.821   9.130  1.00  1.720          C  
ATOM   2557  CG  GLN A 154      12.507  -9.248   8.980  1.00  1.720          C  
ATOM   2558  CD  GLN A 154      11.547 -10.373   9.382  1.00  1.720          C  
ATOM   2559  OE1 GLN A 154      10.403 -10.401   8.935  1.00  1.720          O  
ATOM   2560  NE2 GLN A 154      12.006 -11.302  10.206  1.00  1.720          N  
ATOM   2561  H   GLN A 154      10.727  -5.616   9.749  1.00  1.390          H  
ATOM   2562  HA  GLN A 154      10.967  -8.146  11.019  1.00  1.510          H  
ATOM   2563 1HB  GLN A 154      10.989  -7.778   8.546  1.00  2.070          H  
ATOM   2564 2HB  GLN A 154      12.610  -7.109   8.684  1.00  2.070          H  
ATOM   2565 1HG  GLN A 154      12.775  -9.396   7.936  1.00  2.070          H  
ATOM   2566 2HG  GLN A 154      13.399  -9.333   9.601  1.00  2.070          H  
ATOM   2567 1HE2 GLN A 154      11.407 -12.060  10.475  1.00  2.070          H  
ATOM   2568 2HE2 GLN A 154      12.947 -11.252  10.555  1.00  2.070          H  
ATOM   2569  N   GLN A 155      13.479  -6.117  11.400  1.00  1.320          N  
ATOM   2570  CA  GLN A 155      14.692  -5.788  12.152  1.00  1.360          C  
ATOM   2571  C   GLN A 155      14.559  -6.017  13.688  1.00  1.230          C  
ATOM   2572  O   GLN A 155      15.516  -5.805  14.448  1.00  1.320          O  
ATOM   2573  CB  GLN A 155      15.135  -4.347  11.845  1.00  1.890          C  
ATOM   2574  CG  GLN A 155      14.214  -3.241  12.323  1.00  1.890          C  
ATOM   2575  CD  GLN A 155      14.779  -1.850  11.977  1.00  1.890          C  
ATOM   2576  OE1 GLN A 155      15.956  -1.582  12.242  1.00  1.890          O  
ATOM   2577  NE2 GLN A 155      13.969  -0.973  11.402  1.00  1.890          N  
ATOM   2578  H   GLN A 155      13.086  -5.397  10.801  1.00  1.580          H  
ATOM   2579  HA  GLN A 155      15.483  -6.445  11.796  1.00  1.630          H  
ATOM   2580 1HB  GLN A 155      16.107  -4.174  12.294  1.00  2.270          H  
ATOM   2581 2HB  GLN A 155      15.257  -4.234  10.770  1.00  2.270          H  
ATOM   2582 1HG  GLN A 155      13.250  -3.347  11.834  1.00  2.270          H  
ATOM   2583 2HG  GLN A 155      14.093  -3.311  13.388  1.00  2.270          H  
ATOM   2584 1HE2 GLN A 155      14.302  -0.061  11.169  1.00  2.270          H  
ATOM   2585 2HE2 GLN A 155      13.003  -1.224  11.199  1.00  2.270          H  
ATOM   2586  N   MET A 156      13.337  -6.286  14.176  1.00  1.080          N  
ATOM   2587  CA  MET A 156      13.102  -6.560  15.587  1.00  1.010          C  
ATOM   2588  C   MET A 156      12.760  -8.004  15.916  1.00  0.970          C  
ATOM   2589  O   MET A 156      12.403  -8.277  17.068  1.00  0.950          O  
ATOM   2590  CB  MET A 156      11.966  -5.724  16.051  1.00  1.440          C  
ATOM   2591  CG  MET A 156      12.275  -4.340  15.970  1.00  1.440          C  
ATOM   2592  SD  MET A 156      11.092  -3.379  16.653  1.00  1.440          S  
ATOM   2593  CE  MET A 156       9.859  -3.513  15.467  1.00  1.440          C  
ATOM   2594  H   MET A 156      12.530  -6.352  13.548  1.00  1.300          H  
ATOM   2595  HA  MET A 156      14.003  -6.303  16.141  1.00  1.210          H  
ATOM   2596 1HB  MET A 156      11.117  -5.963  15.432  1.00  1.730          H  
ATOM   2597 2HB  MET A 156      11.707  -5.962  17.081  1.00  1.730          H  
ATOM   2598 1HG  MET A 156      13.197  -4.169  16.482  1.00  1.730          H  
ATOM   2599 2HG  MET A 156      12.392  -4.050  14.931  1.00  1.730          H  
ATOM   2600 1HE  MET A 156       9.052  -2.902  15.726  1.00  1.730          H  
ATOM   2601 2HE  MET A 156      10.267  -3.189  14.541  1.00  1.730          H  
ATOM   2602 3HE  MET A 156       9.517  -4.528  15.381  1.00  1.730          H  
ATOM   2603  N   ILE A 157      12.848  -8.913  14.937  1.00  1.070          N  
ATOM   2604  CA  ILE A 157      12.537 -10.335  15.150  1.00  1.110          C  
ATOM   2605  C   ILE A 157      13.835 -11.066  15.486  1.00  1.090          C  
ATOM   2606  O   ILE A 157      14.628 -11.385  14.597  1.00  1.380          O  
ATOM   2607  CB  ILE A 157      11.893 -10.906  13.851  1.00  1.540          C  
ATOM   2608  CG1 ILE A 157      10.650 -10.036  13.448  1.00  1.540          C  
ATOM   2609  CG2 ILE A 157      11.542 -12.407  13.915  1.00  1.540          C  
ATOM   2610  CD1 ILE A 157       9.522  -9.921  14.479  1.00  1.540          C  
ATOM   2611  H   ILE A 157      13.145  -8.608  14.002  1.00  1.280          H  
ATOM   2612  HA  ILE A 157      11.864 -10.437  15.997  1.00  1.330          H  
ATOM   2613  HB  ILE A 157      12.625 -10.772  13.053  1.00  1.850          H  
ATOM   2614 1HG1 ILE A 157      11.002  -9.031  13.249  1.00  1.850          H  
ATOM   2615 2HG1 ILE A 157      10.236 -10.445  12.531  1.00  1.850          H  
ATOM   2616 1HG2 ILE A 157      11.151 -12.725  12.951  1.00  1.850          H  
ATOM   2617 2HG2 ILE A 157      12.427 -12.984  14.148  1.00  1.850          H  
ATOM   2618 3HG2 ILE A 157      10.819 -12.592  14.644  1.00  1.850          H  
ATOM   2619 1HD1 ILE A 157       8.733  -9.286  14.106  1.00  1.850          H  
ATOM   2620 2HD1 ILE A 157       9.111 -10.892  14.671  1.00  1.850          H  
ATOM   2621 3HD1 ILE A 157       9.901  -9.488  15.396  1.00  1.850          H  
ATOM   2622  N   LEU A 158      14.063 -11.288  16.779  1.00  0.960          N  
ATOM   2623  CA  LEU A 158      15.330 -11.780  17.278  1.00  1.000          C  
ATOM   2624  C   LEU A 158      15.311 -13.143  18.000  1.00  1.050          C  
ATOM   2625  O   LEU A 158      14.243 -13.690  18.320  1.00  1.220          O  
ATOM   2626  CB  LEU A 158      15.872 -10.704  18.243  1.00  1.380          C  
ATOM   2627  CG  LEU A 158      16.055  -9.278  17.659  1.00  1.380          C  
ATOM   2628  CD1 LEU A 158      16.427  -8.358  18.791  1.00  1.380          C  
ATOM   2629  CD2 LEU A 158      17.140  -9.261  16.541  1.00  1.380          C  
ATOM   2630  H   LEU A 158      13.378 -11.017  17.495  1.00  1.150          H  
ATOM   2631  HA  LEU A 158      15.974 -11.856  16.413  1.00  1.200          H  
ATOM   2632 1HB  LEU A 158      15.158 -10.606  19.051  1.00  1.660          H  
ATOM   2633 2HB  LEU A 158      16.811 -11.019  18.685  1.00  1.660          H  
ATOM   2634  HG  LEU A 158      15.116  -8.934  17.247  1.00  1.660          H  
ATOM   2635 1HD1 LEU A 158      16.542  -7.344  18.408  1.00  1.660          H  
ATOM   2636 2HD1 LEU A 158      15.639  -8.377  19.552  1.00  1.660          H  
ATOM   2637 3HD1 LEU A 158      17.366  -8.686  19.233  1.00  1.660          H  
ATOM   2638 1HD2 LEU A 158      17.247  -8.243  16.156  1.00  1.660          H  
ATOM   2639 2HD2 LEU A 158      18.102  -9.595  16.943  1.00  1.660          H  
ATOM   2640 3HD2 LEU A 158      16.851  -9.912  15.720  1.00  1.660          H  
ATOM   2641  N   PRO A 159      16.484 -13.789  18.109  1.00  1.020          N  
ATOM   2642  CA  PRO A 159      16.801 -14.918  18.967  1.00  1.030          C  
ATOM   2643  C   PRO A 159      16.912 -14.368  20.397  1.00  1.050          C  
ATOM   2644  O   PRO A 159      17.052 -13.149  20.556  1.00  1.110          O  
ATOM   2645  CB  PRO A 159      18.128 -15.410  18.387  1.00  1.540          C  
ATOM   2646  CG  PRO A 159      18.755 -14.195  17.798  1.00  1.540          C  
ATOM   2647  CD  PRO A 159      17.626 -13.396  17.236  1.00  1.540          C  
ATOM   2648  HA  PRO A 159      16.011 -15.685  18.896  1.00  1.240          H  
ATOM   2649 1HB  PRO A 159      18.745 -15.824  19.185  1.00  1.850          H  
ATOM   2650 2HB  PRO A 159      17.963 -16.211  17.653  1.00  1.850          H  
ATOM   2651 1HG  PRO A 159      19.325 -13.648  18.575  1.00  1.850          H  
ATOM   2652 2HG  PRO A 159      19.471 -14.464  17.033  1.00  1.850          H  
ATOM   2653 1HD  PRO A 159      17.918 -12.353  17.334  1.00  1.850          H  
ATOM   2654 2HD  PRO A 159      17.431 -13.680  16.193  1.00  1.850          H  
ATOM   2655  N   SER A 160      16.878 -15.230  21.410  1.00  1.020          N  
ATOM   2656  CA  SER A 160      17.044 -14.825  22.810  1.00  1.060          C  
ATOM   2657  C   SER A 160      18.453 -14.307  23.134  1.00  1.000          C  
ATOM   2658  O   SER A 160      19.375 -14.388  22.318  1.00  0.920          O  
ATOM   2659  CB  SER A 160      16.663 -15.965  23.734  1.00  1.470          C  
ATOM   2660  OG  SER A 160      17.552 -17.026  23.617  1.00  1.470          O  
ATOM   2661  H   SER A 160      16.741 -16.228  21.228  1.00  1.220          H  
ATOM   2662  HA  SER A 160      16.344 -14.020  23.005  1.00  1.270          H  
ATOM   2663 1HB  SER A 160      16.658 -15.610  24.760  1.00  1.760          H  
ATOM   2664 2HB  SER A 160      15.655 -16.307  23.499  1.00  1.760          H  
ATOM   2665  HG  SER A 160      17.271 -17.498  22.805  1.00  1.760          H  
ATOM   2666  N   GLN A 161      18.607 -13.719  24.319  1.00  1.080          N  
ATOM   2667  CA  GLN A 161      19.881 -13.131  24.709  1.00  1.120          C  
ATOM   2668  C   GLN A 161      21.028 -14.135  24.607  1.00  1.020          C  
ATOM   2669  O   GLN A 161      20.937 -15.266  25.085  1.00  0.960          O  
ATOM   2670  CB  GLN A 161      19.810 -12.572  26.131  1.00  1.550          C  
ATOM   2671  CG  GLN A 161      21.029 -11.757  26.533  1.00  1.550          C  
ATOM   2672  CD  GLN A 161      20.947 -11.248  27.936  1.00  1.550          C  
ATOM   2673  OE1 GLN A 161      20.109 -11.692  28.723  1.00  1.550          O  
ATOM   2674  NE2 GLN A 161      21.815 -10.307  28.271  1.00  1.550          N  
ATOM   2675  H   GLN A 161      17.825 -13.679  24.958  1.00  1.300          H  
ATOM   2676  HA  GLN A 161      20.096 -12.309  24.029  1.00  1.340          H  
ATOM   2677 1HB  GLN A 161      18.928 -11.943  26.238  1.00  1.860          H  
ATOM   2678 2HB  GLN A 161      19.718 -13.396  26.840  1.00  1.860          H  
ATOM   2679 1HG  GLN A 161      21.912 -12.338  26.441  1.00  1.860          H  
ATOM   2680 2HG  GLN A 161      21.098 -10.893  25.875  1.00  1.860          H  
ATOM   2681 1HE2 GLN A 161      21.808  -9.926  29.197  1.00  1.860          H  
ATOM   2682 2HE2 GLN A 161      22.482  -9.975  27.603  1.00  1.860          H  
ATOM   2683  N   PHE A 162      22.126 -13.671  24.004  1.00  1.040          N  
ATOM   2684  CA  PHE A 162      23.369 -14.409  23.748  1.00  1.000          C  
ATOM   2685  C   PHE A 162      23.248 -15.471  22.650  1.00  0.870          C  
ATOM   2686  O   PHE A 162      24.170 -16.264  22.457  1.00  0.880          O  
ATOM   2687  CB  PHE A 162      23.887 -15.131  25.003  1.00  1.420          C  
ATOM   2688  CG  PHE A 162      24.040 -14.291  26.242  1.00  1.420          C  
ATOM   2689  CD1 PHE A 162      23.232 -14.527  27.350  1.00  1.420          C  
ATOM   2690  CD2 PHE A 162      24.976 -13.274  26.312  1.00  1.420          C  
ATOM   2691  CE1 PHE A 162      23.359 -13.768  28.491  1.00  1.420          C  
ATOM   2692  CE2 PHE A 162      25.103 -12.512  27.454  1.00  1.420          C  
ATOM   2693  CZ  PHE A 162      24.294 -12.761  28.544  1.00  1.420          C  
ATOM   2694  H   PHE A 162      22.088 -12.720  23.668  1.00  1.250          H  
ATOM   2695  HA  PHE A 162      24.122 -13.689  23.427  1.00  1.200          H  
ATOM   2696 1HB  PHE A 162      23.242 -15.971  25.235  1.00  1.700          H  
ATOM   2697 2HB  PHE A 162      24.864 -15.553  24.776  1.00  1.700          H  
ATOM   2698  HD1 PHE A 162      22.484 -15.321  27.303  1.00  1.700          H  
ATOM   2699  HD2 PHE A 162      25.619 -13.078  25.454  1.00  1.700          H  
ATOM   2700  HE1 PHE A 162      22.713 -13.962  29.348  1.00  1.700          H  
ATOM   2701  HE2 PHE A 162      25.846 -11.713  27.498  1.00  1.700          H  
ATOM   2702  HZ  PHE A 162      24.393 -12.159  29.445  1.00  1.700          H  
ATOM   2703  N   LYS A 163      22.148 -15.459  21.899  1.00  0.800          N  
ATOM   2704  CA  LYS A 163      21.954 -16.384  20.787  1.00  0.700          C  
ATOM   2705  C   LYS A 163      21.969 -15.616  19.462  1.00  0.680          C  
ATOM   2706  O   LYS A 163      21.782 -14.399  19.424  1.00  0.760          O  
ATOM   2707  CB  LYS A 163      20.618 -17.150  20.918  1.00  1.020          C  
ATOM   2708  CG  LYS A 163      20.582 -18.387  21.851  1.00  1.020          C  
ATOM   2709  CD  LYS A 163      20.743 -18.043  23.312  1.00  1.020          C  
ATOM   2710  CE  LYS A 163      20.406 -19.237  24.194  1.00  1.020          C  
ATOM   2711  NZ  LYS A 163      20.529 -18.910  25.644  1.00  1.020          N  
ATOM   2712  H   LYS A 163      21.382 -14.813  22.115  1.00  0.960          H  
ATOM   2713  HA  LYS A 163      22.773 -17.103  20.765  1.00  0.840          H  
ATOM   2714 1HB  LYS A 163      19.842 -16.482  21.247  1.00  1.220          H  
ATOM   2715 2HB  LYS A 163      20.327 -17.509  19.928  1.00  1.220          H  
ATOM   2716 1HG  LYS A 163      19.620 -18.880  21.724  1.00  1.220          H  
ATOM   2717 2HG  LYS A 163      21.345 -19.075  21.572  1.00  1.220          H  
ATOM   2718 1HD  LYS A 163      21.773 -17.763  23.512  1.00  1.220          H  
ATOM   2719 2HD  LYS A 163      20.103 -17.201  23.569  1.00  1.220          H  
ATOM   2720 1HE  LYS A 163      19.383 -19.548  23.990  1.00  1.220          H  
ATOM   2721 2HE  LYS A 163      21.083 -20.059  23.957  1.00  1.220          H  
ATOM   2722 1HZ  LYS A 163      20.294 -19.720  26.195  1.00  1.220          H  
ATOM   2723 2HZ  LYS A 163      21.476 -18.629  25.849  1.00  1.220          H  
ATOM   2724 3HZ  LYS A 163      19.896 -18.151  25.872  1.00  1.220          H  
ATOM   2725  N   LYS A 164      22.220 -16.340  18.380  1.00  0.600          N  
ATOM   2726  CA  LYS A 164      22.181 -15.792  17.022  1.00  0.580          C  
ATOM   2727  C   LYS A 164      21.189 -16.561  16.166  1.00  0.490          C  
ATOM   2728  O   LYS A 164      20.687 -17.614  16.572  1.00  0.480          O  
ATOM   2729  CB  LYS A 164      23.550 -15.771  16.357  1.00  0.820          C  
ATOM   2730  CG  LYS A 164      24.549 -14.846  17.015  1.00  0.820          C  
ATOM   2731  CD  LYS A 164      25.802 -14.698  16.149  1.00  0.820          C  
ATOM   2732  CE  LYS A 164      26.754 -13.619  16.676  1.00  0.820          C  
ATOM   2733  NZ  LYS A 164      27.404 -14.000  17.950  1.00  0.820          N  
ATOM   2734  H   LYS A 164      22.392 -17.336  18.542  1.00  0.720          H  
ATOM   2735  HA  LYS A 164      21.834 -14.759  17.072  1.00  0.700          H  
ATOM   2736 1HB  LYS A 164      23.969 -16.780  16.349  1.00  0.980          H  
ATOM   2737 2HB  LYS A 164      23.436 -15.448  15.322  1.00  0.980          H  
ATOM   2738 1HG  LYS A 164      24.090 -13.878  17.183  1.00  0.980          H  
ATOM   2739 2HG  LYS A 164      24.825 -15.271  17.980  1.00  0.980          H  
ATOM   2740 1HD  LYS A 164      26.334 -15.651  16.109  1.00  0.980          H  
ATOM   2741 2HD  LYS A 164      25.505 -14.421  15.138  1.00  0.980          H  
ATOM   2742 1HE  LYS A 164      27.524 -13.437  15.928  1.00  0.980          H  
ATOM   2743 2HE  LYS A 164      26.190 -12.697  16.831  1.00  0.980          H  
ATOM   2744 1HZ  LYS A 164      28.021 -13.275  18.262  1.00  0.980          H  
ATOM   2745 2HZ  LYS A 164      26.722 -14.173  18.668  1.00  0.980          H  
ATOM   2746 3HZ  LYS A 164      27.958 -14.865  17.840  1.00  0.980          H  
ATOM   2747  N   VAL A 165      20.850 -16.019  14.997  1.00  0.490          N  
ATOM   2748  CA  VAL A 165      19.905 -16.705  14.131  1.00  0.470          C  
ATOM   2749  C   VAL A 165      20.408 -17.054  12.734  1.00  0.430          C  
ATOM   2750  O   VAL A 165      21.002 -16.228  12.033  1.00  0.480          O  
ATOM   2751  CB  VAL A 165      18.576 -15.895  14.045  1.00  0.670          C  
ATOM   2752  CG1 VAL A 165      18.827 -14.445  13.630  1.00  0.670          C  
ATOM   2753  CG2 VAL A 165      17.627 -16.546  13.010  1.00  0.670          C  
ATOM   2754  H   VAL A 165      21.269 -15.137  14.691  1.00  0.590          H  
ATOM   2755  HA  VAL A 165      19.663 -17.630  14.625  1.00  0.560          H  
ATOM   2756  HB  VAL A 165      18.105 -15.899  15.024  1.00  0.800          H  
ATOM   2757 1HG1 VAL A 165      17.877 -13.912  13.588  1.00  0.800          H  
ATOM   2758 2HG1 VAL A 165      19.478 -13.961  14.356  1.00  0.800          H  
ATOM   2759 3HG1 VAL A 165      19.301 -14.412  12.648  1.00  0.800          H  
ATOM   2760 1HG2 VAL A 165      16.712 -15.995  12.984  1.00  0.800          H  
ATOM   2761 2HG2 VAL A 165      18.066 -16.533  12.015  1.00  0.800          H  
ATOM   2762 3HG2 VAL A 165      17.419 -17.563  13.290  1.00  0.800          H  
ATOM   2763  N   TYR A 166      20.161 -18.303  12.331  1.00  0.420          N  
ATOM   2764  CA  TYR A 166      20.511 -18.732  10.983  1.00  0.430          C  
ATOM   2765  C   TYR A 166      19.275 -18.649  10.119  1.00  0.470          C  
ATOM   2766  O   TYR A 166      18.196 -19.134  10.488  1.00  0.490          O  
ATOM   2767  CB  TYR A 166      21.042 -20.161  10.874  1.00  0.600          C  
ATOM   2768  CG  TYR A 166      21.456 -20.534   9.379  1.00  0.600          C  
ATOM   2769  CD1 TYR A 166      22.731 -20.381   8.928  1.00  0.600          C  
ATOM   2770  CD2 TYR A 166      20.526 -20.968   8.475  1.00  0.600          C  
ATOM   2771  CE1 TYR A 166      23.059 -20.676   7.630  1.00  0.600          C  
ATOM   2772  CE2 TYR A 166      20.867 -21.270   7.189  1.00  0.600          C  
ATOM   2773  CZ  TYR A 166      22.113 -21.131   6.771  1.00  0.600          C  
ATOM   2774  OH  TYR A 166      22.429 -21.438   5.472  1.00  0.600          O  
ATOM   2775  H   TYR A 166      19.679 -18.917  12.993  1.00  0.500          H  
ATOM   2776  HA  TYR A 166      21.246 -18.053  10.578  1.00  0.520          H  
ATOM   2777 1HB  TYR A 166      21.893 -20.277  11.514  1.00  0.720          H  
ATOM   2778 2HB  TYR A 166      20.281 -20.864  11.206  1.00  0.720          H  
ATOM   2779  HD1 TYR A 166      23.479 -20.032   9.573  1.00  0.720          H  
ATOM   2780  HD2 TYR A 166      19.506 -21.067   8.779  1.00  0.720          H  
ATOM   2781  HE1 TYR A 166      24.076 -20.549   7.285  1.00  0.720          H  
ATOM   2782  HE2 TYR A 166      20.132 -21.608   6.504  1.00  0.720          H  
ATOM   2783  HH  TYR A 166      23.359 -21.264   5.311  1.00  0.720          H  
ATOM   2784  N   THR A 167      19.417 -18.037   8.958  1.00  0.520          N  
ATOM   2785  CA  THR A 167      18.270 -17.944   8.067  1.00  0.570          C  
ATOM   2786  C   THR A 167      18.533 -18.553   6.702  1.00  0.580          C  
ATOM   2787  O   THR A 167      19.595 -18.329   6.110  1.00  0.650          O  
ATOM   2788  CB  THR A 167      17.815 -16.471   7.879  1.00  0.780          C  
ATOM   2789  OG1 THR A 167      17.478 -15.913   9.152  1.00  0.780          O  
ATOM   2790  CG2 THR A 167      16.555 -16.393   6.962  1.00  0.780          C  
ATOM   2791  H   THR A 167      20.333 -17.641   8.721  1.00  0.620          H  
ATOM   2792  HA  THR A 167      17.446 -18.489   8.512  1.00  0.680          H  
ATOM   2793  HB  THR A 167      18.625 -15.890   7.436  1.00  0.930          H  
ATOM   2794  HG1 THR A 167      18.289 -15.827   9.663  1.00  0.930          H  
ATOM   2795 1HG2 THR A 167      16.251 -15.353   6.862  1.00  0.930          H  
ATOM   2796 2HG2 THR A 167      16.768 -16.783   5.970  1.00  0.930          H  
ATOM   2797 3HG2 THR A 167      15.742 -16.966   7.411  1.00  0.930          H  
ATOM   2798  N   ILE A 168      17.540 -19.323   6.209  1.00  0.550          N  
ATOM   2799  CA  ILE A 168      17.552 -19.858   4.834  1.00  0.570          C  
ATOM   2800  C   ILE A 168      16.599 -19.083   3.972  1.00  0.490          C  
ATOM   2801  O   ILE A 168      15.399 -19.081   4.240  1.00  0.500          O  
ATOM   2802  CB  ILE A 168      17.020 -21.312   4.650  1.00  0.790          C  
ATOM   2803  CG1 ILE A 168      17.783 -22.289   5.391  1.00  0.790          C  
ATOM   2804  CG2 ILE A 168      17.098 -21.666   3.119  1.00  0.790          C  
ATOM   2805  CD1 ILE A 168      17.063 -23.658   5.498  1.00  0.790          C  
ATOM   2806  H   ILE A 168      16.747 -19.490   6.843  1.00  0.660          H  
ATOM   2807  HA  ILE A 168      18.557 -19.768   4.418  1.00  0.680          H  
ATOM   2808  HB  ILE A 168      15.988 -21.381   4.985  1.00  0.950          H  
ATOM   2809 1HG1 ILE A 168      18.738 -22.447   4.889  1.00  0.950          H  
ATOM   2810 2HG1 ILE A 168      17.970 -21.875   6.341  1.00  0.950          H  
ATOM   2811 1HG2 ILE A 168      16.748 -22.656   2.921  1.00  0.950          H  
ATOM   2812 2HG2 ILE A 168      16.503 -21.003   2.515  1.00  0.950          H  
ATOM   2813 3HG2 ILE A 168      18.130 -21.584   2.817  1.00  0.950          H  
ATOM   2814 1HD1 ILE A 168      17.645 -24.369   6.044  1.00  0.950          H  
ATOM   2815 2HD1 ILE A 168      16.125 -23.525   5.999  1.00  0.950          H  
ATOM   2816 3HD1 ILE A 168      16.885 -24.053   4.535  1.00  0.950          H  
ATOM   2817  N   ASP A 169      17.116 -18.511   2.903  1.00  0.550          N  
ATOM   2818  CA  ASP A 169      16.342 -17.801   1.906  1.00  0.560          C  
ATOM   2819  C   ASP A 169      16.307 -18.671   0.645  1.00  0.530          C  
ATOM   2820  O   ASP A 169      17.331 -18.879  -0.027  1.00  0.690          O  
ATOM   2821  CB  ASP A 169      16.955 -16.430   1.615  1.00  0.780          C  
ATOM   2822  CG  ASP A 169      16.828 -15.432   2.792  1.00  0.780          C  
ATOM   2823  OD1 ASP A 169      15.728 -15.192   3.241  1.00  0.780          O  
ATOM   2824  OD2 ASP A 169      17.836 -14.909   3.210  1.00  0.780          O  
ATOM   2825  H   ASP A 169      18.127 -18.556   2.800  1.00  0.660          H  
ATOM   2826  HA  ASP A 169      15.321 -17.669   2.267  1.00  0.670          H  
ATOM   2827 1HB  ASP A 169      18.016 -16.558   1.391  1.00  0.940          H  
ATOM   2828 2HB  ASP A 169      16.481 -16.001   0.734  1.00  0.940          H  
ATOM   2829  N   PHE A 170      15.153 -19.233   0.316  1.00  0.540          N  
ATOM   2830  CA  PHE A 170      15.138 -20.159  -0.812  1.00  0.610          C  
ATOM   2831  C   PHE A 170      15.072 -19.452  -2.162  1.00  0.620          C  
ATOM   2832  O   PHE A 170      13.986 -19.196  -2.712  1.00  0.850          O  
ATOM   2833  CB  PHE A 170      13.990 -21.127  -0.680  1.00  0.830          C  
ATOM   2834  CG  PHE A 170      14.114 -22.147   0.391  1.00  0.830          C  
ATOM   2835  CD1 PHE A 170      13.685 -21.909   1.690  1.00  0.830          C  
ATOM   2836  CD2 PHE A 170      14.627 -23.383   0.082  1.00  0.830          C  
ATOM   2837  CE1 PHE A 170      13.777 -22.875   2.642  1.00  0.830          C  
ATOM   2838  CE2 PHE A 170      14.707 -24.343   1.016  1.00  0.830          C  
ATOM   2839  CZ  PHE A 170      14.284 -24.092   2.310  1.00  0.830          C  
ATOM   2840  H   PHE A 170      14.294 -19.052   0.853  1.00  0.650          H  
ATOM   2841  HA  PHE A 170      16.063 -20.738  -0.789  1.00  0.730          H  
ATOM   2842 1HB  PHE A 170      13.057 -20.580  -0.530  1.00  0.990          H  
ATOM   2843 2HB  PHE A 170      13.933 -21.646  -1.595  1.00  0.990          H  
ATOM   2844  HD1 PHE A 170      13.282 -20.959   1.949  1.00  0.990          H  
ATOM   2845  HD2 PHE A 170      14.962 -23.589  -0.932  1.00  0.990          H  
ATOM   2846  HE1 PHE A 170      13.445 -22.674   3.654  1.00  0.990          H  
ATOM   2847  HE2 PHE A 170      15.108 -25.319   0.739  1.00  0.990          H  
ATOM   2848  HZ  PHE A 170      14.352 -24.854   3.058  1.00  0.990          H  
ATOM   2849  N   LYS A 171      16.252 -19.101  -2.673  1.00  0.620          N  
ATOM   2850  CA  LYS A 171      16.357 -18.316  -3.890  1.00  0.630          C  
ATOM   2851  C   LYS A 171      15.676 -19.048  -5.024  1.00  0.630          C  
ATOM   2852  O   LYS A 171      16.076 -20.169  -5.389  1.00  0.750          O  
ATOM   2853  CB  LYS A 171      17.811 -18.065  -4.274  1.00  0.880          C  
ATOM   2854  CG  LYS A 171      18.034 -16.974  -5.350  1.00  0.880          C  
ATOM   2855  CD  LYS A 171      19.490 -16.970  -5.870  1.00  0.880          C  
ATOM   2856  CE  LYS A 171      20.517 -16.444  -4.873  1.00  0.880          C  
ATOM   2857  NZ  LYS A 171      21.893 -16.487  -5.457  1.00  0.880          N  
ATOM   2858  H   LYS A 171      17.100 -19.388  -2.164  1.00  0.740          H  
ATOM   2859  HA  LYS A 171      15.853 -17.362  -3.740  1.00  0.760          H  
ATOM   2860 1HB  LYS A 171      18.392 -17.843  -3.377  1.00  1.050          H  
ATOM   2861 2HB  LYS A 171      18.189 -18.968  -4.695  1.00  1.050          H  
ATOM   2862 1HG  LYS A 171      17.367 -17.150  -6.197  1.00  1.050          H  
ATOM   2863 2HG  LYS A 171      17.803 -15.996  -4.930  1.00  1.050          H  
ATOM   2864 1HD  LYS A 171      19.774 -17.994  -6.133  1.00  1.050          H  
ATOM   2865 2HD  LYS A 171      19.543 -16.361  -6.773  1.00  1.050          H  
ATOM   2866 1HE  LYS A 171      20.274 -15.419  -4.607  1.00  1.050          H  
ATOM   2867 2HE  LYS A 171      20.509 -17.060  -3.975  1.00  1.050          H  
ATOM   2868 1HZ  LYS A 171      22.568 -16.150  -4.790  1.00  1.050          H  
ATOM   2869 2HZ  LYS A 171      22.102 -17.480  -5.681  1.00  1.050          H  
ATOM   2870 3HZ  LYS A 171      21.938 -15.931  -6.292  1.00  1.050          H  
ATOM   2871  N   SER A 172      14.711 -18.337  -5.617  1.00  0.700          N  
ATOM   2872  CA  SER A 172      13.853 -18.755  -6.719  1.00  0.840          C  
ATOM   2873  C   SER A 172      13.114 -20.060  -6.455  1.00  0.720          C  
ATOM   2874  O   SER A 172      12.860 -20.820  -7.389  1.00  0.670          O  
ATOM   2875  CB  SER A 172      14.662 -18.858  -8.006  1.00  1.120          C  
ATOM   2876  OG  SER A 172      15.202 -17.605  -8.365  1.00  1.120          O  
ATOM   2877  H   SER A 172      14.532 -17.423  -5.229  1.00  0.840          H  
ATOM   2878  HA  SER A 172      13.103 -17.978  -6.866  1.00  1.010          H  
ATOM   2879 1HB  SER A 172      15.466 -19.582  -7.876  1.00  1.340          H  
ATOM   2880 2HB  SER A 172      14.027 -19.224  -8.807  1.00  1.340          H  
ATOM   2881  HG  SER A 172      15.720 -17.753  -9.157  1.00  1.340          H  
ATOM   2882  N   PHE A 173      12.662 -20.272  -5.215  1.00  0.720          N  
ATOM   2883  CA  PHE A 173      11.963 -21.504  -4.883  1.00  0.670          C  
ATOM   2884  C   PHE A 173      10.759 -21.753  -5.779  1.00  0.650          C  
ATOM   2885  O   PHE A 173      10.675 -22.810  -6.408  1.00  0.610          O  
ATOM   2886  CB  PHE A 173      11.463 -21.424  -3.444  1.00  0.960          C  
ATOM   2887  CG  PHE A 173      10.840 -22.668  -2.891  1.00  0.960          C  
ATOM   2888  CD1 PHE A 173      11.581 -23.559  -2.111  1.00  0.960          C  
ATOM   2889  CD2 PHE A 173       9.547 -22.974  -3.150  1.00  0.960          C  
ATOM   2890  CE1 PHE A 173      11.014 -24.683  -1.598  1.00  0.960          C  
ATOM   2891  CE2 PHE A 173       9.006 -24.093  -2.664  1.00  0.960          C  
ATOM   2892  CZ  PHE A 173       9.715 -24.954  -1.879  1.00  0.960          C  
ATOM   2893  H   PHE A 173      12.881 -19.618  -4.456  1.00  0.860          H  
ATOM   2894  HA  PHE A 173      12.640 -22.342  -4.997  1.00  0.800          H  
ATOM   2895 1HB  PHE A 173      12.256 -21.131  -2.826  1.00  1.150          H  
ATOM   2896 2HB  PHE A 173      10.721 -20.631  -3.372  1.00  1.150          H  
ATOM   2897  HD1 PHE A 173      12.600 -23.354  -1.896  1.00  1.150          H  
ATOM   2898  HD2 PHE A 173       8.940 -22.307  -3.757  1.00  1.150          H  
ATOM   2899  HE1 PHE A 173      11.599 -25.360  -0.972  1.00  1.150          H  
ATOM   2900  HE2 PHE A 173       8.014 -24.296  -2.898  1.00  1.150          H  
ATOM   2901  HZ  PHE A 173       9.243 -25.845  -1.486  1.00  1.150          H  
ATOM   2902  N   GLU A 174       9.831 -20.798  -5.876  1.00  0.710          N  
ATOM   2903  CA  GLU A 174       8.626 -21.055  -6.646  1.00  0.680          C  
ATOM   2904  C   GLU A 174       8.883 -21.185  -8.148  1.00  0.650          C  
ATOM   2905  O   GLU A 174       8.245 -22.037  -8.765  1.00  0.650          O  
ATOM   2906  CB  GLU A 174       7.536 -20.030  -6.316  1.00  0.960          C  
ATOM   2907  CG  GLU A 174       7.030 -20.128  -4.910  1.00  0.960          C  
ATOM   2908  CD  GLU A 174       8.001 -19.504  -3.942  1.00  0.960          C  
ATOM   2909  OE1 GLU A 174       8.935 -18.862  -4.395  1.00  0.960          O  
ATOM   2910  OE2 GLU A 174       7.843 -19.688  -2.773  1.00  0.960          O  
ATOM   2911  H   GLU A 174       9.933 -19.918  -5.358  1.00  0.850          H  
ATOM   2912  HA  GLU A 174       8.232 -22.017  -6.312  1.00  0.820          H  
ATOM   2913 1HB  GLU A 174       7.869 -19.026  -6.430  1.00  1.160          H  
ATOM   2914 2HB  GLU A 174       6.699 -20.176  -6.974  1.00  1.160          H  
ATOM   2915 1HG  GLU A 174       6.071 -19.613  -4.842  1.00  1.160          H  
ATOM   2916 2HG  GLU A 174       6.872 -21.177  -4.653  1.00  1.160          H  
ATOM   2917  N   PRO A 175       9.701 -20.312  -8.804  1.00  0.660          N  
ATOM   2918  CA  PRO A 175      10.101 -20.464 -10.193  1.00  0.670          C  
ATOM   2919  C   PRO A 175      10.729 -21.829 -10.453  1.00  0.580          C  
ATOM   2920  O   PRO A 175      10.530 -22.383 -11.541  1.00  0.570          O  
ATOM   2921  CB  PRO A 175      11.104 -19.336 -10.362  1.00  1.010          C  
ATOM   2922  CG  PRO A 175      10.639 -18.273  -9.420  1.00  1.010          C  
ATOM   2923  CD  PRO A 175      10.107 -19.009  -8.222  1.00  1.010          C  
ATOM   2924  HA  PRO A 175       9.241 -20.313 -10.843  1.00  0.800          H  
ATOM   2925 1HB  PRO A 175      12.123 -19.696 -10.178  1.00  1.210          H  
ATOM   2926 2HB  PRO A 175      11.044 -19.003 -11.386  1.00  1.210          H  
ATOM   2927 1HG  PRO A 175      11.478 -17.603  -9.166  1.00  1.210          H  
ATOM   2928 2HG  PRO A 175       9.882 -17.660  -9.904  1.00  1.210          H  
ATOM   2929 1HD  PRO A 175      10.865 -19.103  -7.488  1.00  1.210          H  
ATOM   2930 2HD  PRO A 175       9.264 -18.444  -7.872  1.00  1.210          H  
ATOM   2931  N   SER A 176      11.425 -22.399  -9.457  1.00  0.560          N  
ATOM   2932  CA  SER A 176      12.010 -23.714  -9.607  1.00  0.550          C  
ATOM   2933  C   SER A 176      10.940 -24.780  -9.563  1.00  0.540          C  
ATOM   2934  O   SER A 176      10.945 -25.705 -10.387  1.00  0.540          O  
ATOM   2935  CB  SER A 176      13.111 -23.980  -8.584  1.00  0.770          C  
ATOM   2936  OG  SER A 176      14.254 -23.187  -8.819  1.00  0.770          O  
ATOM   2937  H   SER A 176      11.635 -21.894  -8.587  1.00  0.670          H  
ATOM   2938  HA  SER A 176      12.445 -23.758 -10.584  1.00  0.660          H  
ATOM   2939 1HB  SER A 176      12.736 -23.756  -7.591  1.00  0.930          H  
ATOM   2940 2HB  SER A 176      13.374 -25.020  -8.593  1.00  0.930          H  
ATOM   2941  HG  SER A 176      15.026 -23.691  -8.446  1.00  0.930          H  
ATOM   2942  N   VAL A 177       9.983 -24.635  -8.646  1.00  0.600          N  
ATOM   2943  CA  VAL A 177       8.906 -25.601  -8.569  1.00  0.680          C  
ATOM   2944  C   VAL A 177       8.174 -25.597  -9.903  1.00  0.630          C  
ATOM   2945  O   VAL A 177       7.950 -26.651 -10.497  1.00  0.650          O  
ATOM   2946  CB  VAL A 177       7.898 -25.232  -7.437  1.00  0.920          C  
ATOM   2947  CG1 VAL A 177       6.632 -26.118  -7.499  1.00  0.920          C  
ATOM   2948  CG2 VAL A 177       8.561 -25.392  -6.073  1.00  0.920          C  
ATOM   2949  H   VAL A 177      10.063 -23.862  -7.973  1.00  0.720          H  
ATOM   2950  HA  VAL A 177       9.329 -26.588  -8.388  1.00  0.820          H  
ATOM   2951  HB  VAL A 177       7.587 -24.200  -7.570  1.00  1.100          H  
ATOM   2952 1HG1 VAL A 177       5.944 -25.827  -6.701  1.00  1.100          H  
ATOM   2953 2HG1 VAL A 177       6.128 -26.000  -8.458  1.00  1.100          H  
ATOM   2954 3HG1 VAL A 177       6.913 -27.145  -7.373  1.00  1.100          H  
ATOM   2955 1HG2 VAL A 177       7.857 -25.112  -5.295  1.00  1.100          H  
ATOM   2956 2HG2 VAL A 177       8.865 -26.408  -5.934  1.00  1.100          H  
ATOM   2957 3HG2 VAL A 177       9.423 -24.762  -6.013  1.00  1.100          H  
ATOM   2958  N   ALA A 178       7.820 -24.403 -10.386  1.00  0.620          N  
ATOM   2959  CA  ALA A 178       7.106 -24.294 -11.646  1.00  0.640          C  
ATOM   2960  C   ALA A 178       7.904 -24.785 -12.854  1.00  0.590          C  
ATOM   2961  O   ALA A 178       7.344 -25.461 -13.727  1.00  0.620          O  
ATOM   2962  CB  ALA A 178       6.702 -22.865 -11.867  1.00  0.890          C  
ATOM   2963  H   ALA A 178       8.034 -23.566  -9.839  1.00  0.740          H  
ATOM   2964  HA  ALA A 178       6.216 -24.898 -11.566  1.00  0.770          H  
ATOM   2965 1HB  ALA A 178       6.128 -22.780 -12.783  1.00  1.070          H  
ATOM   2966 2HB  ALA A 178       6.097 -22.560 -11.026  1.00  1.070          H  
ATOM   2967 3HB  ALA A 178       7.592 -22.241 -11.935  1.00  1.070          H  
ATOM   2968  N   ALA A 179       9.209 -24.489 -12.937  1.00  0.550          N  
ATOM   2969  CA  ALA A 179       9.969 -24.944 -14.091  1.00  0.560          C  
ATOM   2970  C   ALA A 179       9.934 -26.460 -14.150  1.00  0.530          C  
ATOM   2971  O   ALA A 179       9.739 -27.060 -15.215  1.00  0.570          O  
ATOM   2972  CB  ALA A 179      11.402 -24.442 -14.005  1.00  0.780          C  
ATOM   2973  H   ALA A 179       9.667 -23.899 -12.237  1.00  0.660          H  
ATOM   2974  HA  ALA A 179       9.503 -24.549 -14.991  1.00  0.670          H  
ATOM   2975 1HB  ALA A 179      11.961 -24.764 -14.864  1.00  0.940          H  
ATOM   2976 2HB  ALA A 179      11.398 -23.354 -13.965  1.00  0.940          H  
ATOM   2977 3HB  ALA A 179      11.865 -24.831 -13.101  1.00  0.940          H  
ATOM   2978  N   TYR A 180      10.067 -27.102 -12.987  1.00  0.500          N  
ATOM   2979  CA  TYR A 180      10.023 -28.548 -12.932  1.00  0.530          C  
ATOM   2980  C   TYR A 180       8.640 -29.090 -13.288  1.00  0.590          C  
ATOM   2981  O   TYR A 180       8.512 -29.958 -14.154  1.00  0.670          O  
ATOM   2982  CB  TYR A 180      10.410 -29.041 -11.562  1.00  0.730          C  
ATOM   2983  CG  TYR A 180      10.438 -30.535 -11.462  1.00  0.730          C  
ATOM   2984  CD1 TYR A 180      11.527 -31.216 -11.954  1.00  0.730          C  
ATOM   2985  CD2 TYR A 180       9.384 -31.226 -10.878  1.00  0.730          C  
ATOM   2986  CE1 TYR A 180      11.572 -32.581 -11.867  1.00  0.730          C  
ATOM   2987  CE2 TYR A 180       9.437 -32.591 -10.784  1.00  0.730          C  
ATOM   2988  CZ  TYR A 180      10.530 -33.270 -11.282  1.00  0.730          C  
ATOM   2989  OH  TYR A 180      10.599 -34.640 -11.188  1.00  0.730          O  
ATOM   2990  H   TYR A 180      10.253 -26.571 -12.125  1.00  0.600          H  
ATOM   2991  HA  TYR A 180      10.734 -28.936 -13.660  1.00  0.640          H  
ATOM   2992 1HB  TYR A 180      11.376 -28.654 -11.277  1.00  0.880          H  
ATOM   2993 2HB  TYR A 180       9.686 -28.655 -10.850  1.00  0.880          H  
ATOM   2994  HD1 TYR A 180      12.347 -30.669 -12.410  1.00  0.880          H  
ATOM   2995  HD2 TYR A 180       8.522 -30.686 -10.486  1.00  0.880          H  
ATOM   2996  HE1 TYR A 180      12.423 -33.125 -12.249  1.00  0.880          H  
ATOM   2997  HE2 TYR A 180       8.618 -33.138 -10.319  1.00  0.880          H  
ATOM   2998  HH  TYR A 180       9.895 -34.959 -10.609  1.00  0.880          H  
ATOM   2999  N   MET A 181       7.594 -28.570 -12.622  1.00  0.600          N  
ATOM   3000  CA  MET A 181       6.217 -29.050 -12.791  1.00  0.660          C  
ATOM   3001  C   MET A 181       5.739 -28.960 -14.227  1.00  0.690          C  
ATOM   3002  O   MET A 181       5.059 -29.861 -14.721  1.00  0.760          O  
ATOM   3003  CB  MET A 181       5.272 -28.237 -11.901  1.00  0.900          C  
ATOM   3004  CG  MET A 181       5.301 -28.519 -10.365  1.00  0.900          C  
ATOM   3005  SD  MET A 181       4.679 -30.141  -9.897  1.00  0.900          S  
ATOM   3006  CE  MET A 181       2.900 -29.936 -10.202  1.00  0.900          C  
ATOM   3007  H   MET A 181       7.771 -27.825 -11.943  1.00  0.720          H  
ATOM   3008  HA  MET A 181       6.184 -30.097 -12.493  1.00  0.790          H  
ATOM   3009 1HB  MET A 181       5.557 -27.204 -12.004  1.00  1.080          H  
ATOM   3010 2HB  MET A 181       4.260 -28.328 -12.275  1.00  1.080          H  
ATOM   3011 1HG  MET A 181       6.324 -28.445 -10.011  1.00  1.080          H  
ATOM   3012 2HG  MET A 181       4.711 -27.760  -9.840  1.00  1.080          H  
ATOM   3013 1HE  MET A 181       2.376 -30.859  -9.942  1.00  1.080          H  
ATOM   3014 2HE  MET A 181       2.513 -29.118  -9.585  1.00  1.080          H  
ATOM   3015 3HE  MET A 181       2.725 -29.714 -11.247  1.00  1.080          H  
ATOM   3016  N   THR A 182       6.137 -27.896 -14.914  1.00  0.660          N  
ATOM   3017  CA  THR A 182       5.739 -27.662 -16.291  1.00  0.710          C  
ATOM   3018  C   THR A 182       6.701 -28.288 -17.310  1.00  0.780          C  
ATOM   3019  O   THR A 182       6.468 -28.216 -18.517  1.00  0.940          O  
ATOM   3020  CB  THR A 182       5.636 -26.140 -16.577  1.00  0.970          C  
ATOM   3021  OG1 THR A 182       6.910 -25.519 -16.402  1.00  0.970          O  
ATOM   3022  CG2 THR A 182       4.649 -25.436 -15.660  1.00  0.970          C  
ATOM   3023  H   THR A 182       6.688 -27.178 -14.439  1.00  0.790          H  
ATOM   3024  HA  THR A 182       4.766 -28.110 -16.441  1.00  0.850          H  
ATOM   3025  HB  THR A 182       5.321 -26.008 -17.610  1.00  1.170          H  
ATOM   3026  HG1 THR A 182       7.142 -25.528 -15.446  1.00  1.170          H  
ATOM   3027 1HG2 THR A 182       4.609 -24.379 -15.901  1.00  1.170          H  
ATOM   3028 2HG2 THR A 182       3.696 -25.848 -15.777  1.00  1.170          H  
ATOM   3029 3HG2 THR A 182       4.964 -25.553 -14.632  1.00  1.170          H  
ATOM   3030  N   GLN A 183       7.802 -28.894 -16.842  1.00  0.700          N  
ATOM   3031  CA  GLN A 183       8.855 -29.433 -17.709  1.00  0.770          C  
ATOM   3032  C   GLN A 183       9.311 -28.378 -18.702  1.00  0.760          C  
ATOM   3033  O   GLN A 183       9.552 -28.647 -19.889  1.00  0.870          O  
ATOM   3034  CB  GLN A 183       8.377 -30.693 -18.436  1.00  1.050          C  
ATOM   3035  CG  GLN A 183       8.102 -31.847 -17.500  1.00  1.050          C  
ATOM   3036  CD  GLN A 183       9.389 -32.447 -16.948  1.00  1.050          C  
ATOM   3037  OE1 GLN A 183      10.160 -33.061 -17.693  1.00  1.050          O  
ATOM   3038  NE2 GLN A 183       9.638 -32.262 -15.659  1.00  1.050          N  
ATOM   3039  H   GLN A 183       7.921 -29.010 -15.836  1.00  0.840          H  
ATOM   3040  HA  GLN A 183       9.707 -29.692 -17.084  1.00  0.920          H  
ATOM   3041 1HB  GLN A 183       7.471 -30.481 -18.997  1.00  1.260          H  
ATOM   3042 2HB  GLN A 183       9.138 -31.011 -19.147  1.00  1.260          H  
ATOM   3043 1HG  GLN A 183       7.509 -31.478 -16.658  1.00  1.260          H  
ATOM   3044 2HG  GLN A 183       7.555 -32.620 -18.033  1.00  1.260          H  
ATOM   3045 1HE2 GLN A 183      10.469 -32.639 -15.256  1.00  1.260          H  
ATOM   3046 2HE2 GLN A 183       8.986 -31.732 -15.071  1.00  1.260          H  
ATOM   3047  N   ASP A 184       9.503 -27.168 -18.205  1.00  0.690          N  
ATOM   3048  CA  ASP A 184       9.895 -26.099 -19.076  1.00  0.730          C  
ATOM   3049  C   ASP A 184      11.384 -26.100 -19.199  1.00  0.710          C  
ATOM   3050  O   ASP A 184      12.093 -25.494 -18.403  1.00  0.670          O  
ATOM   3051  CB  ASP A 184       9.312 -24.773 -18.587  1.00  1.010          C  
ATOM   3052  CG  ASP A 184       9.618 -23.603 -19.488  1.00  1.010          C  
ATOM   3053  OD1 ASP A 184      10.630 -23.637 -20.155  1.00  1.010          O  
ATOM   3054  OD2 ASP A 184       8.849 -22.689 -19.504  1.00  1.010          O  
ATOM   3055  H   ASP A 184       9.377 -27.014 -17.199  1.00  0.830          H  
ATOM   3056  HA  ASP A 184       9.489 -26.292 -20.059  1.00  0.880          H  
ATOM   3057 1HB  ASP A 184       8.225 -24.874 -18.512  1.00  1.210          H  
ATOM   3058 2HB  ASP A 184       9.681 -24.570 -17.585  1.00  1.210          H  
ATOM   3059  N   GLU A 185      11.866 -26.767 -20.237  1.00  0.760          N  
ATOM   3060  CA  GLU A 185      13.296 -26.963 -20.421  1.00  0.770          C  
ATOM   3061  C   GLU A 185      14.056 -25.645 -20.479  1.00  0.760          C  
ATOM   3062  O   GLU A 185      15.191 -25.562 -20.009  1.00  0.790          O  
ATOM   3063  CB  GLU A 185      13.555 -27.769 -21.689  1.00  1.070          C  
ATOM   3064  CG  GLU A 185      13.129 -29.230 -21.592  1.00  1.070          C  
ATOM   3065  CD  GLU A 185      13.333 -29.978 -22.877  1.00  1.070          C  
ATOM   3066  OE1 GLU A 185      13.642 -29.346 -23.859  1.00  1.070          O  
ATOM   3067  OE2 GLU A 185      13.185 -31.177 -22.880  1.00  1.070          O  
ATOM   3068  H   GLU A 185      11.183 -27.246 -20.828  1.00  0.910          H  
ATOM   3069  HA  GLU A 185      13.672 -27.541 -19.584  1.00  0.920          H  
ATOM   3070 1HB  GLU A 185      13.018 -27.315 -22.520  1.00  1.290          H  
ATOM   3071 2HB  GLU A 185      14.619 -27.740 -21.928  1.00  1.290          H  
ATOM   3072 1HG  GLU A 185      13.709 -29.710 -20.806  1.00  1.290          H  
ATOM   3073 2HG  GLU A 185      12.076 -29.277 -21.308  1.00  1.290          H  
ATOM   3074  N   GLN A 186      13.462 -24.608 -21.069  1.00  0.770          N  
ATOM   3075  CA  GLN A 186      14.168 -23.339 -21.135  1.00  0.780          C  
ATOM   3076  C   GLN A 186      14.326 -22.742 -19.733  1.00  0.720          C  
ATOM   3077  O   GLN A 186      15.440 -22.363 -19.345  1.00  0.740          O  
ATOM   3078  CB  GLN A 186      13.454 -22.371 -22.073  1.00  1.090          C  
ATOM   3079  CG  GLN A 186      14.176 -21.069 -22.254  1.00  1.090          C  
ATOM   3080  CD  GLN A 186      13.506 -20.166 -23.245  1.00  1.090          C  
ATOM   3081  OE1 GLN A 186      12.483 -20.524 -23.827  1.00  1.090          O  
ATOM   3082  NE2 GLN A 186      14.074 -19.001 -23.447  1.00  1.090          N  
ATOM   3083  H   GLN A 186      12.528 -24.708 -21.460  1.00  0.920          H  
ATOM   3084  HA  GLN A 186      15.165 -23.522 -21.533  1.00  0.940          H  
ATOM   3085 1HB  GLN A 186      13.332 -22.834 -23.048  1.00  1.310          H  
ATOM   3086 2HB  GLN A 186      12.454 -22.160 -21.681  1.00  1.310          H  
ATOM   3087 1HG  GLN A 186      14.193 -20.570 -21.307  1.00  1.310          H  
ATOM   3088 2HG  GLN A 186      15.194 -21.260 -22.588  1.00  1.310          H  
ATOM   3089 1HE2 GLN A 186      13.681 -18.335 -24.113  1.00  1.310          H  
ATOM   3090 2HE2 GLN A 186      14.916 -18.740 -22.963  1.00  1.310          H  
ATOM   3091  N   LEU A 187      13.232 -22.717 -18.948  1.00  0.680          N  
ATOM   3092  CA  LEU A 187      13.329 -22.186 -17.581  1.00  0.650          C  
ATOM   3093  C   LEU A 187      14.250 -23.069 -16.732  1.00  0.630          C  
ATOM   3094  O   LEU A 187      15.015 -22.566 -15.900  1.00  0.640          O  
ATOM   3095  CB  LEU A 187      11.953 -22.111 -16.875  1.00  0.920          C  
ATOM   3096  CG  LEU A 187      10.890 -21.079 -17.408  1.00  0.920          C  
ATOM   3097  CD1 LEU A 187       9.565 -21.280 -16.672  1.00  0.920          C  
ATOM   3098  CD2 LEU A 187      11.361 -19.668 -17.223  1.00  0.920          C  
ATOM   3099  H   LEU A 187      12.329 -23.056 -19.330  1.00  0.820          H  
ATOM   3100  HA  LEU A 187      13.773 -21.197 -17.625  1.00  0.780          H  
ATOM   3101 1HB  LEU A 187      11.502 -23.100 -16.943  1.00  1.110          H  
ATOM   3102 2HB  LEU A 187      12.124 -21.890 -15.823  1.00  1.110          H  
ATOM   3103  HG  LEU A 187      10.726 -21.262 -18.450  1.00  1.110          H  
ATOM   3104 1HD1 LEU A 187       8.832 -20.583 -17.069  1.00  1.110          H  
ATOM   3105 2HD1 LEU A 187       9.208 -22.294 -16.826  1.00  1.110          H  
ATOM   3106 3HD1 LEU A 187       9.702 -21.103 -15.607  1.00  1.110          H  
ATOM   3107 1HD2 LEU A 187      10.610 -18.978 -17.613  1.00  1.110          H  
ATOM   3108 2HD2 LEU A 187      11.521 -19.473 -16.171  1.00  1.110          H  
ATOM   3109 3HD2 LEU A 187      12.279 -19.538 -17.765  1.00  1.110          H  
ATOM   3110  N   ILE A 188      14.205 -24.388 -16.966  1.00  0.630          N  
ATOM   3111  CA  ILE A 188      14.998 -25.334 -16.198  1.00  0.660          C  
ATOM   3112  C   ILE A 188      16.482 -25.084 -16.411  1.00  0.750          C  
ATOM   3113  O   ILE A 188      17.229 -24.996 -15.429  1.00  0.780          O  
ATOM   3114  CB  ILE A 188      14.649 -26.803 -16.588  1.00  0.910          C  
ATOM   3115  CG1 ILE A 188      13.184 -27.168 -16.099  1.00  0.910          C  
ATOM   3116  CG2 ILE A 188      15.699 -27.768 -16.037  1.00  0.910          C  
ATOM   3117  CD1 ILE A 188      12.595 -28.451 -16.651  1.00  0.910          C  
ATOM   3118  H   ILE A 188      13.575 -24.738 -17.688  1.00  0.760          H  
ATOM   3119  HA  ILE A 188      14.776 -25.200 -15.145  1.00  0.790          H  
ATOM   3120  HB  ILE A 188      14.647 -26.884 -17.657  1.00  1.090          H  
ATOM   3121 1HG1 ILE A 188      13.184 -27.251 -15.081  1.00  1.090          H  
ATOM   3122 2HG1 ILE A 188      12.531 -26.372 -16.349  1.00  1.090          H  
ATOM   3123 1HG2 ILE A 188      15.463 -28.782 -16.327  1.00  1.090          H  
ATOM   3124 2HG2 ILE A 188      16.687 -27.528 -16.426  1.00  1.090          H  
ATOM   3125 3HG2 ILE A 188      15.727 -27.700 -14.975  1.00  1.090          H  
ATOM   3126 1HD1 ILE A 188      11.602 -28.580 -16.235  1.00  1.090          H  
ATOM   3127 2HD1 ILE A 188      12.526 -28.398 -17.730  1.00  1.090          H  
ATOM   3128 3HD1 ILE A 188      13.208 -29.298 -16.371  1.00  1.090          H  
ATOM   3129  N   ASP A 189      16.923 -24.944 -17.665  1.00  0.800          N  
ATOM   3130  CA  ASP A 189      18.332 -24.694 -17.909  1.00  0.900          C  
ATOM   3131  C   ASP A 189      18.796 -23.381 -17.294  1.00  0.890          C  
ATOM   3132  O   ASP A 189      19.861 -23.329 -16.672  1.00  0.960          O  
ATOM   3133  CB  ASP A 189      18.622 -24.677 -19.410  1.00  1.220          C  
ATOM   3134  CG  ASP A 189      18.607 -26.061 -20.075  1.00  1.220          C  
ATOM   3135  OD1 ASP A 189      18.664 -27.059 -19.388  1.00  1.220          O  
ATOM   3136  OD2 ASP A 189      18.572 -26.096 -21.281  1.00  1.220          O  
ATOM   3137  H   ASP A 189      16.276 -25.046 -18.456  1.00  0.960          H  
ATOM   3138  HA  ASP A 189      18.904 -25.504 -17.458  1.00  1.080          H  
ATOM   3139 1HB  ASP A 189      17.856 -24.063 -19.901  1.00  1.460          H  
ATOM   3140 2HB  ASP A 189      19.579 -24.208 -19.597  1.00  1.460          H  
ATOM   3141  N   TYR A 190      17.985 -22.324 -17.387  1.00  0.840          N  
ATOM   3142  CA  TYR A 190      18.420 -21.060 -16.815  1.00  0.860          C  
ATOM   3143  C   TYR A 190      18.639 -21.206 -15.317  1.00  0.860          C  
ATOM   3144  O   TYR A 190      19.642 -20.731 -14.772  1.00  0.950          O  
ATOM   3145  CB  TYR A 190      17.372 -19.982 -17.045  1.00  1.200          C  
ATOM   3146  CG  TYR A 190      17.188 -19.479 -18.459  1.00  1.200          C  
ATOM   3147  CD1 TYR A 190      18.251 -19.377 -19.355  1.00  1.200          C  
ATOM   3148  CD2 TYR A 190      15.915 -19.098 -18.862  1.00  1.200          C  
ATOM   3149  CE1 TYR A 190      18.027 -18.900 -20.625  1.00  1.200          C  
ATOM   3150  CE2 TYR A 190      15.710 -18.622 -20.125  1.00  1.200          C  
ATOM   3151  CZ  TYR A 190      16.754 -18.523 -21.003  1.00  1.200          C  
ATOM   3152  OH  TYR A 190      16.533 -18.046 -22.265  1.00  1.200          O  
ATOM   3153  H   TYR A 190      17.099 -22.383 -17.906  1.00  1.010          H  
ATOM   3154  HA  TYR A 190      19.372 -20.776 -17.255  1.00  1.030          H  
ATOM   3155 1HB  TYR A 190      16.420 -20.384 -16.721  1.00  1.440          H  
ATOM   3156 2HB  TYR A 190      17.607 -19.125 -16.409  1.00  1.440          H  
ATOM   3157  HD1 TYR A 190      19.261 -19.658 -19.073  1.00  1.440          H  
ATOM   3158  HD2 TYR A 190      15.081 -19.175 -18.172  1.00  1.440          H  
ATOM   3159  HE1 TYR A 190      18.857 -18.815 -21.326  1.00  1.440          H  
ATOM   3160  HE2 TYR A 190      14.715 -18.323 -20.441  1.00  1.440          H  
ATOM   3161  HH  TYR A 190      17.364 -18.025 -22.757  1.00  1.440          H  
ATOM   3162  N   LEU A 191      17.719 -21.888 -14.637  1.00  0.800          N  
ATOM   3163  CA  LEU A 191      17.867 -22.059 -13.204  1.00  0.810          C  
ATOM   3164  C   LEU A 191      19.077 -22.906 -12.833  1.00  0.880          C  
ATOM   3165  O   LEU A 191      19.845 -22.548 -11.936  1.00  0.920          O  
ATOM   3166  CB  LEU A 191      16.592 -22.707 -12.658  1.00  1.130          C  
ATOM   3167  CG  LEU A 191      15.332 -21.817 -12.640  1.00  1.130          C  
ATOM   3168  CD1 LEU A 191      14.155 -22.662 -12.405  1.00  1.130          C  
ATOM   3169  CD2 LEU A 191      15.427 -20.795 -11.499  1.00  1.130          C  
ATOM   3170  H   LEU A 191      16.885 -22.245 -15.119  1.00  0.960          H  
ATOM   3171  HA  LEU A 191      18.000 -21.076 -12.765  1.00  0.970          H  
ATOM   3172 1HB  LEU A 191      16.368 -23.579 -13.279  1.00  1.360          H  
ATOM   3173 2HB  LEU A 191      16.782 -23.055 -11.641  1.00  1.360          H  
ATOM   3174  HG  LEU A 191      15.224 -21.322 -13.580  1.00  1.360          H  
ATOM   3175 1HD1 LEU A 191      13.250 -22.057 -12.377  1.00  1.360          H  
ATOM   3176 2HD1 LEU A 191      14.074 -23.400 -13.201  1.00  1.360          H  
ATOM   3177 3HD1 LEU A 191      14.306 -23.148 -11.463  1.00  1.360          H  
ATOM   3178 1HD2 LEU A 191      14.530 -20.191 -11.472  1.00  1.360          H  
ATOM   3179 2HD2 LEU A 191      15.526 -21.323 -10.545  1.00  1.360          H  
ATOM   3180 3HD2 LEU A 191      16.285 -20.146 -11.641  1.00  1.360          H  
ATOM   3181  N   ASN A 192      19.306 -23.996 -13.559  1.00  0.920          N  
ATOM   3182  CA  ASN A 192      20.408 -24.890 -13.225  1.00  1.020          C  
ATOM   3183  C   ASN A 192      21.782 -24.288 -13.488  1.00  1.020          C  
ATOM   3184  O   ASN A 192      22.750 -24.611 -12.795  1.00  1.090          O  
ATOM   3185  CB  ASN A 192      20.214 -26.208 -13.907  1.00  1.390          C  
ATOM   3186  CG  ASN A 192      19.086 -26.967 -13.249  1.00  1.390          C  
ATOM   3187  OD1 ASN A 192      18.723 -26.722 -12.068  1.00  1.390          O  
ATOM   3188  ND2 ASN A 192      18.531 -27.860 -13.993  1.00  1.390          N  
ATOM   3189  H   ASN A 192      18.655 -24.249 -14.311  1.00  1.100          H  
ATOM   3190  HA  ASN A 192      20.364 -25.076 -12.151  1.00  1.220          H  
ATOM   3191 1HB  ASN A 192      19.968 -26.043 -14.962  1.00  1.670          H  
ATOM   3192 2HB  ASN A 192      21.130 -26.794 -13.860  1.00  1.670          H  
ATOM   3193 1HD2 ASN A 192      17.760 -28.412 -13.654  1.00  1.670          H  
ATOM   3194 2HD2 ASN A 192      18.854 -28.005 -14.928  1.00  1.670          H  
ATOM   3195  N   HIS A 193      21.860 -23.343 -14.424  1.00  0.980          N  
ATOM   3196  CA  HIS A 193      23.115 -22.666 -14.721  1.00  1.030          C  
ATOM   3197  C   HIS A 193      23.286 -21.403 -13.876  1.00  1.030          C  
ATOM   3198  O   HIS A 193      24.215 -20.626 -14.109  1.00  1.090          O  
ATOM   3199  CB  HIS A 193      23.223 -22.283 -16.206  1.00  1.420          C  
ATOM   3200  CG  HIS A 193      23.370 -23.436 -17.160  1.00  1.420          C  
ATOM   3201  ND1 HIS A 193      24.507 -24.224 -17.208  1.00  1.420          N  
ATOM   3202  CD2 HIS A 193      22.548 -23.907 -18.123  1.00  1.420          C  
ATOM   3203  CE1 HIS A 193      24.363 -25.138 -18.151  1.00  1.420          C  
ATOM   3204  NE2 HIS A 193      23.186 -24.965 -18.723  1.00  1.420          N  
ATOM   3205  H   HIS A 193      21.039 -23.150 -15.012  1.00  1.180          H  
ATOM   3206  HA  HIS A 193      23.945 -23.330 -14.489  1.00  1.240          H  
ATOM   3207 1HB  HIS A 193      22.320 -21.729 -16.491  1.00  1.710          H  
ATOM   3208 2HB  HIS A 193      24.067 -21.612 -16.349  1.00  1.710          H  
ATOM   3209  HD1 HIS A 193      25.383 -24.017 -16.769  1.00  1.710          H  
ATOM   3210  HD2 HIS A 193      21.569 -23.603 -18.466  1.00  1.710          H  
ATOM   3211  HE1 HIS A 193      25.152 -25.864 -18.347  1.00  1.710          H  
ATOM   3212  N   GLU A 194      22.402 -21.222 -12.885  1.00  1.010          N  
ATOM   3213  CA  GLU A 194      22.379 -20.102 -11.955  1.00  1.070          C  
ATOM   3214  C   GLU A 194      22.209 -18.744 -12.626  1.00  1.050          C  
ATOM   3215  O   GLU A 194      22.783 -17.748 -12.179  1.00  1.130          O  
ATOM   3216  CB  GLU A 194      23.655 -20.093 -11.085  1.00  1.470          C  
ATOM   3217  CG  GLU A 194      23.854 -21.358 -10.229  1.00  1.470          C  
ATOM   3218  CD  GLU A 194      25.065 -21.301  -9.291  1.00  1.470          C  
ATOM   3219  OE1 GLU A 194      25.799 -20.341  -9.332  1.00  1.470          O  
ATOM   3220  OE2 GLU A 194      25.243 -22.232  -8.538  1.00  1.470          O  
ATOM   3221  H   GLU A 194      21.647 -21.902 -12.756  1.00  1.210          H  
ATOM   3222  HA  GLU A 194      21.524 -20.249 -11.294  1.00  1.280          H  
ATOM   3223 1HB  GLU A 194      24.536 -19.964 -11.709  1.00  1.770          H  
ATOM   3224 2HB  GLU A 194      23.618 -19.245 -10.403  1.00  1.770          H  
ATOM   3225 1HG  GLU A 194      22.956 -21.514  -9.633  1.00  1.770          H  
ATOM   3226 2HG  GLU A 194      23.960 -22.214 -10.897  1.00  1.770          H  
ATOM   3227  N   GLU A 195      21.391 -18.682 -13.674  1.00  0.990          N  
ATOM   3228  CA  GLU A 195      21.113 -17.415 -14.309  1.00  1.000          C  
ATOM   3229  C   GLU A 195      19.835 -16.917 -13.675  1.00  1.060          C  
ATOM   3230  O   GLU A 195      18.831 -17.629 -13.682  1.00  1.090          O  
ATOM   3231  CB  GLU A 195      20.916 -17.562 -15.824  1.00  1.400          C  
ATOM   3232  CG  GLU A 195      22.127 -18.091 -16.589  1.00  1.400          C  
ATOM   3233  CD  GLU A 195      21.920 -18.094 -18.090  1.00  1.400          C  
ATOM   3234  OE1 GLU A 195      20.979 -17.480 -18.540  1.00  1.400          O  
ATOM   3235  OE2 GLU A 195      22.694 -18.708 -18.784  1.00  1.400          O  
ATOM   3236  H   GLU A 195      20.917 -19.519 -14.027  1.00  1.190          H  
ATOM   3237  HA  GLU A 195      21.918 -16.710 -14.104  1.00  1.200          H  
ATOM   3238 1HB  GLU A 195      20.080 -18.237 -16.016  1.00  1.680          H  
ATOM   3239 2HB  GLU A 195      20.655 -16.593 -16.243  1.00  1.680          H  
ATOM   3240 1HG  GLU A 195      22.994 -17.479 -16.347  1.00  1.680          H  
ATOM   3241 2HG  GLU A 195      22.331 -19.109 -16.250  1.00  1.680          H  
ATOM   3242  N   GLY A 196      19.827 -15.720 -13.109  1.00  1.160          N  
ATOM   3243  CA  GLY A 196      18.572 -15.301 -12.518  1.00  1.250          C  
ATOM   3244  C   GLY A 196      17.564 -15.315 -13.646  1.00  1.120          C  
ATOM   3245  O   GLY A 196      17.851 -14.789 -14.731  1.00  1.090          O  
ATOM   3246  H   GLY A 196      20.657 -15.145 -13.081  1.00  1.390          H  
ATOM   3247 1HA  GLY A 196      18.275 -15.991 -11.727  1.00  1.500          H  
ATOM   3248 2HA  GLY A 196      18.664 -14.303 -12.092  1.00  1.500          H  
ATOM   3249  N   LEU A 197      16.376 -15.871 -13.402  1.00  1.120          N  
ATOM   3250  CA  LEU A 197      15.414 -15.929 -14.482  1.00  1.090          C  
ATOM   3251  C   LEU A 197      14.997 -14.574 -14.943  1.00  1.110          C  
ATOM   3252  O   LEU A 197      14.846 -14.349 -16.133  1.00  1.150          O  
ATOM   3253  CB  LEU A 197      14.148 -16.699 -14.098  1.00  1.540          C  
ATOM   3254  CG  LEU A 197      14.248 -18.212 -13.926  1.00  1.540          C  
ATOM   3255  CD1 LEU A 197      12.943 -18.692 -13.387  1.00  1.540          C  
ATOM   3256  CD2 LEU A 197      14.533 -18.875 -15.256  1.00  1.540          C  
ATOM   3257  H   LEU A 197      16.182 -16.286 -12.501  1.00  1.340          H  
ATOM   3258  HA  LEU A 197      15.892 -16.420 -15.320  1.00  1.310          H  
ATOM   3259 1HB  LEU A 197      13.772 -16.284 -13.165  1.00  1.850          H  
ATOM   3260 2HB  LEU A 197      13.403 -16.520 -14.859  1.00  1.850          H  
ATOM   3261  HG  LEU A 197      15.037 -18.456 -13.224  1.00  1.850          H  
ATOM   3262 1HD1 LEU A 197      12.967 -19.769 -13.244  1.00  1.850          H  
ATOM   3263 2HD1 LEU A 197      12.780 -18.196 -12.442  1.00  1.850          H  
ATOM   3264 3HD1 LEU A 197      12.143 -18.442 -14.077  1.00  1.850          H  
ATOM   3265 1HD2 LEU A 197      14.581 -19.949 -15.146  1.00  1.850          H  
ATOM   3266 2HD2 LEU A 197      13.754 -18.636 -15.943  1.00  1.850          H  
ATOM   3267 3HD2 LEU A 197      15.463 -18.523 -15.639  1.00  1.850          H  
ATOM   3268  N   TYR A 198      14.846 -13.623 -14.035  1.00  1.180          N  
ATOM   3269  CA  TYR A 198      14.372 -12.337 -14.497  1.00  1.300          C  
ATOM   3270  C   TYR A 198      15.166 -11.845 -15.698  1.00  1.270          C  
ATOM   3271  O   TYR A 198      14.594 -11.648 -16.767  1.00  1.370          O  
ATOM   3272  CB  TYR A 198      14.449 -11.300 -13.383  1.00  1.770          C  
ATOM   3273  CG  TYR A 198      13.355 -11.355 -12.265  1.00  1.770          C  
ATOM   3274  CD1 TYR A 198      12.072 -11.905 -12.468  1.00  1.770          C  
ATOM   3275  CD2 TYR A 198      13.651 -10.799 -11.029  1.00  1.770          C  
ATOM   3276  CE1 TYR A 198      11.146 -11.877 -11.448  1.00  1.770          C  
ATOM   3277  CE2 TYR A 198      12.707 -10.787 -10.021  1.00  1.770          C  
ATOM   3278  CZ  TYR A 198      11.461 -11.321 -10.235  1.00  1.770          C  
ATOM   3279  OH  TYR A 198      10.517 -11.310  -9.234  1.00  1.770          O  
ATOM   3280  H   TYR A 198      15.020 -13.808 -13.059  1.00  1.420          H  
ATOM   3281  HA  TYR A 198      13.346 -12.446 -14.835  1.00  1.560          H  
ATOM   3282 1HB  TYR A 198      15.419 -11.384 -12.897  1.00  2.130          H  
ATOM   3283 2HB  TYR A 198      14.423 -10.329 -13.847  1.00  2.130          H  
ATOM   3284  HD1 TYR A 198      11.779 -12.342 -13.413  1.00  2.130          H  
ATOM   3285  HD2 TYR A 198      14.633 -10.364 -10.851  1.00  2.130          H  
ATOM   3286  HE1 TYR A 198      10.155 -12.290 -11.605  1.00  2.130          H  
ATOM   3287  HE2 TYR A 198      12.948 -10.347  -9.053  1.00  2.130          H  
ATOM   3288  HH  TYR A 198       9.692 -11.666  -9.579  1.00  2.130          H  
ATOM   3289  N   ASP A 199      16.486 -11.756 -15.582  1.00  1.190          N  
ATOM   3290  CA  ASP A 199      17.259 -11.271 -16.709  1.00  1.190          C  
ATOM   3291  C   ASP A 199      17.376 -12.303 -17.827  1.00  1.100          C  
ATOM   3292  O   ASP A 199      17.403 -11.945 -19.004  1.00  1.100          O  
ATOM   3293  CB  ASP A 199      18.633 -10.830 -16.246  1.00  1.670          C  
ATOM   3294  CG  ASP A 199      18.591  -9.554 -15.383  1.00  1.670          C  
ATOM   3295  OD1 ASP A 199      17.619  -8.803 -15.412  1.00  1.670          O  
ATOM   3296  OD2 ASP A 199      19.548  -9.343 -14.698  1.00  1.670          O  
ATOM   3297  H   ASP A 199      16.936 -11.958 -14.701  1.00  1.430          H  
ATOM   3298  HA  ASP A 199      16.754 -10.400 -17.112  1.00  1.430          H  
ATOM   3299 1HB  ASP A 199      19.089 -11.634 -15.667  1.00  2.000          H  
ATOM   3300 2HB  ASP A 199      19.265 -10.649 -17.113  1.00  2.000          H  
ATOM   3301  N   ALA A 200      17.453 -13.598 -17.506  1.00  1.050          N  
ATOM   3302  CA  ALA A 200      17.619 -14.585 -18.575  1.00  1.020          C  
ATOM   3303  C   ALA A 200      16.464 -14.526 -19.576  1.00  0.990          C  
ATOM   3304  O   ALA A 200      16.672 -14.607 -20.801  1.00  1.010          O  
ATOM   3305  CB  ALA A 200      17.724 -15.968 -17.976  1.00  1.440          C  
ATOM   3306  H   ALA A 200      17.437 -13.912 -16.528  1.00  1.260          H  
ATOM   3307  HA  ALA A 200      18.526 -14.354 -19.109  1.00  1.220          H  
ATOM   3308 1HB  ALA A 200      17.882 -16.666 -18.767  1.00  1.730          H  
ATOM   3309 2HB  ALA A 200      18.562 -16.006 -17.285  1.00  1.730          H  
ATOM   3310 3HB  ALA A 200      16.810 -16.206 -17.450  1.00  1.730          H  
ATOM   3311  N   LEU A 201      15.276 -14.298 -19.030  1.00  0.980          N  
ATOM   3312  CA  LEU A 201      14.022 -14.198 -19.742  1.00  0.980          C  
ATOM   3313  C   LEU A 201      13.961 -12.907 -20.503  1.00  1.040          C  
ATOM   3314  O   LEU A 201      13.759 -12.909 -21.710  1.00  1.410          O  
ATOM   3315  CB  LEU A 201      12.908 -14.200 -18.701  1.00  1.370          C  
ATOM   3316  CG  LEU A 201      12.341 -15.530 -18.258  1.00  1.370          C  
ATOM   3317  CD1 LEU A 201      13.428 -16.565 -18.034  1.00  1.370          C  
ATOM   3318  CD2 LEU A 201      11.673 -15.283 -16.931  1.00  1.370          C  
ATOM   3319  H   LEU A 201      15.238 -14.258 -18.006  1.00  1.180          H  
ATOM   3320  HA  LEU A 201      13.929 -15.027 -20.440  1.00  1.180          H  
ATOM   3321 1HB  LEU A 201      13.261 -13.673 -17.825  1.00  1.650          H  
ATOM   3322 2HB  LEU A 201      12.075 -13.627 -19.108  1.00  1.650          H  
ATOM   3323  HG  LEU A 201      11.631 -15.894 -18.980  1.00  1.650          H  
ATOM   3324 1HD1 LEU A 201      12.971 -17.452 -17.697  1.00  1.650          H  
ATOM   3325 2HD1 LEU A 201      13.941 -16.760 -18.951  1.00  1.650          H  
ATOM   3326 3HD1 LEU A 201      14.132 -16.242 -17.309  1.00  1.650          H  
ATOM   3327 1HD2 LEU A 201      11.254 -16.210 -16.555  1.00  1.650          H  
ATOM   3328 2HD2 LEU A 201      12.393 -14.911 -16.221  1.00  1.650          H  
ATOM   3329 3HD2 LEU A 201      10.892 -14.541 -17.056  1.00  1.650          H  
ATOM   3330  N   LEU A 202      14.222 -11.803 -19.829  1.00  1.070          N  
ATOM   3331  CA  LEU A 202      14.133 -10.503 -20.454  1.00  1.250          C  
ATOM   3332  C   LEU A 202      15.097 -10.368 -21.623  1.00  1.150          C  
ATOM   3333  O   LEU A 202      14.798  -9.676 -22.607  1.00  1.320          O  
ATOM   3334  CB  LEU A 202      14.430  -9.475 -19.400  1.00  1.680          C  
ATOM   3335  CG  LEU A 202      13.392  -9.334 -18.259  1.00  1.680          C  
ATOM   3336  CD1 LEU A 202      14.032  -8.444 -17.218  1.00  1.680          C  
ATOM   3337  CD2 LEU A 202      12.090  -8.823 -18.789  1.00  1.680          C  
ATOM   3338  H   LEU A 202      14.434 -11.849 -18.826  1.00  1.280          H  
ATOM   3339  HA  LEU A 202      13.130 -10.376 -20.845  1.00  1.500          H  
ATOM   3340 1HB  LEU A 202      15.381  -9.738 -18.945  1.00  2.010          H  
ATOM   3341 2HB  LEU A 202      14.547  -8.523 -19.890  1.00  2.010          H  
ATOM   3342  HG  LEU A 202      13.177 -10.267 -17.809  1.00  2.010          H  
ATOM   3343 1HD1 LEU A 202      13.400  -8.297 -16.396  1.00  2.010          H  
ATOM   3344 2HD1 LEU A 202      14.953  -8.900 -16.865  1.00  2.010          H  
ATOM   3345 3HD1 LEU A 202      14.249  -7.539 -17.631  1.00  2.010          H  
ATOM   3346 1HD2 LEU A 202      11.378  -8.697 -17.970  1.00  2.010          H  
ATOM   3347 2HD2 LEU A 202      12.261  -7.907 -19.276  1.00  2.010          H  
ATOM   3348 3HD2 LEU A 202      11.680  -9.526 -19.494  1.00  2.010          H  
ATOM   3349  N   ARG A 203      16.285 -10.979 -21.515  1.00  1.190          N  
ATOM   3350  CA  ARG A 203      17.207 -10.941 -22.637  1.00  1.210          C  
ATOM   3351  C   ARG A 203      16.614 -11.709 -23.820  1.00  1.360          C  
ATOM   3352  O   ARG A 203      16.516 -11.184 -24.926  1.00  1.720          O  
ATOM   3353  CB  ARG A 203      18.550 -11.571 -22.293  1.00  1.690          C  
ATOM   3354  CG  ARG A 203      19.466 -10.785 -21.363  1.00  1.690          C  
ATOM   3355  CD  ARG A 203      20.843 -11.367 -21.378  1.00  1.690          C  
ATOM   3356  NE  ARG A 203      20.895 -12.748 -20.840  1.00  1.690          N  
ATOM   3357  CZ  ARG A 203      21.119 -13.098 -19.545  1.00  1.690          C  
ATOM   3358  NH1 ARG A 203      21.320 -12.183 -18.618  1.00  1.690          N  
ATOM   3359  NH2 ARG A 203      21.146 -14.383 -19.211  1.00  1.690          N  
ATOM   3360  H   ARG A 203      16.535 -11.470 -20.651  1.00  1.430          H  
ATOM   3361  HA  ARG A 203      17.363  -9.904 -22.928  1.00  1.450          H  
ATOM   3362 1HB  ARG A 203      18.363 -12.531 -21.806  1.00  2.020          H  
ATOM   3363 2HB  ARG A 203      19.097 -11.775 -23.210  1.00  2.020          H  
ATOM   3364 1HG  ARG A 203      19.522  -9.751 -21.699  1.00  2.020          H  
ATOM   3365 2HG  ARG A 203      19.088 -10.814 -20.351  1.00  2.020          H  
ATOM   3366 1HD  ARG A 203      21.201 -11.396 -22.407  1.00  2.020          H  
ATOM   3367 2HD  ARG A 203      21.510 -10.739 -20.794  1.00  2.020          H  
ATOM   3368  HE  ARG A 203      20.718 -13.503 -21.492  1.00  2.020          H  
ATOM   3369 1HH1 ARG A 203      21.307 -11.204 -18.856  1.00  2.020          H  
ATOM   3370 2HH1 ARG A 203      21.488 -12.464 -17.661  1.00  2.020          H  
ATOM   3371 1HH2 ARG A 203      21.000 -15.102 -19.915  1.00  2.020          H  
ATOM   3372 2HH2 ARG A 203      21.314 -14.661 -18.255  1.00  2.020          H  
ATOM   3373  N   ASP A 204      16.120 -12.931 -23.570  1.00  1.540          N  
ATOM   3374  CA  ASP A 204      15.545 -13.770 -24.629  1.00  2.120          C  
ATOM   3375  C   ASP A 204      14.315 -13.123 -25.269  1.00  2.260          C  
ATOM   3376  O   ASP A 204      14.074 -13.244 -26.474  1.00  2.820          O  
ATOM   3377  CB  ASP A 204      15.183 -15.146 -24.053  1.00  2.740          C  
ATOM   3378  CG  ASP A 204      14.805 -16.208 -25.106  1.00  2.740          C  
ATOM   3379  OD1 ASP A 204      15.604 -16.483 -25.966  1.00  2.740          O  
ATOM   3380  OD2 ASP A 204      13.730 -16.775 -25.004  1.00  2.740          O  
ATOM   3381  H   ASP A 204      16.205 -13.324 -22.626  1.00  1.850          H  
ATOM   3382  HA  ASP A 204      16.298 -13.906 -25.402  1.00  2.540          H  
ATOM   3383 1HB  ASP A 204      16.019 -15.516 -23.461  1.00  3.280          H  
ATOM   3384 2HB  ASP A 204      14.340 -15.025 -23.365  1.00  3.280          H  
ATOM   3385  N   LEU A 205      13.562 -12.393 -24.458  1.00  1.910          N  
ATOM   3386  CA  LEU A 205      12.349 -11.730 -24.882  1.00  2.240          C  
ATOM   3387  C   LEU A 205      12.594 -10.336 -25.488  1.00  2.560          C  
ATOM   3388  O   LEU A 205      11.638  -9.686 -25.914  1.00  3.020          O  
ATOM   3389  CB  LEU A 205      11.423 -11.602 -23.662  1.00  3.000          C  
ATOM   3390  CG  LEU A 205      10.912 -12.920 -22.980  1.00  3.000          C  
ATOM   3391  CD1 LEU A 205      10.178 -12.528 -21.689  1.00  3.000          C  
ATOM   3392  CD2 LEU A 205      10.023 -13.708 -23.935  1.00  3.000          C  
ATOM   3393  H   LEU A 205      13.807 -12.370 -23.466  1.00  2.290          H  
ATOM   3394  HA  LEU A 205      11.879 -12.339 -25.648  1.00  2.690          H  
ATOM   3395 1HB  LEU A 205      11.964 -11.044 -22.904  1.00  3.600          H  
ATOM   3396 2HB  LEU A 205      10.548 -11.034 -23.959  1.00  3.600          H  
ATOM   3397  HG  LEU A 205      11.743 -13.549 -22.713  1.00  3.600          H  
ATOM   3398 1HD1 LEU A 205       9.832 -13.420 -21.183  1.00  3.600          H  
ATOM   3399 2HD1 LEU A 205      10.869 -11.990 -21.036  1.00  3.600          H  
ATOM   3400 3HD1 LEU A 205       9.342 -11.889 -21.917  1.00  3.600          H  
ATOM   3401 1HD2 LEU A 205       9.672 -14.615 -23.448  1.00  3.600          H  
ATOM   3402 2HD2 LEU A 205       9.184 -13.111 -24.234  1.00  3.600          H  
ATOM   3403 3HD2 LEU A 205      10.592 -13.982 -24.814  1.00  3.600          H  
ATOM   3404  N   SER A 206      13.855  -9.875 -25.523  1.00  2.460          N  
ATOM   3405  CA  SER A 206      14.245  -8.563 -26.048  1.00  2.920          C  
ATOM   3406  C   SER A 206      13.506  -7.337 -25.477  1.00  2.610          C  
ATOM   3407  O   SER A 206      12.999  -6.511 -26.244  1.00  3.230          O  
ATOM   3408  CB  SER A 206      14.123  -8.551 -27.567  1.00  3.900          C  
ATOM   3409  OG  SER A 206      14.989  -9.484 -28.166  1.00  3.900          O  
ATOM   3410  H   SER A 206      14.618 -10.473 -25.198  1.00  2.950          H  
ATOM   3411  HA  SER A 206      15.304  -8.440 -25.810  1.00  3.500          H  
ATOM   3412 1HB  SER A 206      13.096  -8.774 -27.849  1.00  4.680          H  
ATOM   3413 2HB  SER A 206      14.352  -7.555 -27.940  1.00  4.680          H  
ATOM   3414  HG  SER A 206      14.828  -9.428 -29.106  1.00  4.680          H  
ATOM   3415  N   LEU A 207      13.468  -7.180 -24.145  1.00  2.220          N  
ATOM   3416  CA  LEU A 207      12.762  -6.016 -23.561  1.00  2.480          C  
ATOM   3417  C   LEU A 207      13.637  -4.828 -23.126  1.00  2.330          C  
ATOM   3418  O   LEU A 207      14.780  -4.984 -22.700  1.00  2.720          O  
ATOM   3419  CB  LEU A 207      11.938  -6.446 -22.340  1.00  3.370          C  
ATOM   3420  CG  LEU A 207      10.512  -6.975 -22.596  1.00  3.370          C  
ATOM   3421  CD1 LEU A 207      10.518  -8.117 -23.533  1.00  3.370          C  
ATOM   3422  CD2 LEU A 207       9.957  -7.430 -21.326  1.00  3.370          C  
ATOM   3423  H   LEU A 207      13.898  -7.905 -23.560  1.00  2.660          H  
ATOM   3424  HA  LEU A 207      12.068  -5.643 -24.311  1.00  2.980          H  
ATOM   3425 1HB  LEU A 207      12.495  -7.223 -21.812  1.00  4.040          H  
ATOM   3426 2HB  LEU A 207      11.850  -5.580 -21.675  1.00  4.040          H  
ATOM   3427  HG  LEU A 207       9.893  -6.183 -23.012  1.00  4.040          H  
ATOM   3428 1HD1 LEU A 207       9.505  -8.487 -23.678  1.00  4.040          H  
ATOM   3429 2HD1 LEU A 207      10.906  -7.809 -24.491  1.00  4.040          H  
ATOM   3430 3HD1 LEU A 207      11.133  -8.891 -23.121  1.00  4.040          H  
ATOM   3431 1HD2 LEU A 207       8.965  -7.796 -21.514  1.00  4.040          H  
ATOM   3432 2HD2 LEU A 207      10.557  -8.220 -20.949  1.00  4.040          H  
ATOM   3433 3HD2 LEU A 207       9.925  -6.617 -20.609  1.00  4.040          H  
ATOM   3434  N   SER A 208      13.049  -3.627 -23.240  1.00  2.170          N  
ATOM   3435  CA  SER A 208      13.618  -2.350 -22.798  1.00  2.160          C  
ATOM   3436  C   SER A 208      13.419  -2.176 -21.292  1.00  2.070          C  
ATOM   3437  O   SER A 208      12.643  -2.911 -20.694  1.00  1.930          O  
ATOM   3438  CB  SER A 208      12.990  -1.219 -23.583  1.00  3.030          C  
ATOM   3439  OG  SER A 208      11.623  -1.130 -23.314  1.00  3.030          O  
ATOM   3440  H   SER A 208      12.122  -3.592 -23.638  1.00  2.600          H  
ATOM   3441  HA  SER A 208      14.690  -2.359 -23.004  1.00  2.590          H  
ATOM   3442 1HB  SER A 208      13.477  -0.280 -23.328  1.00  3.630          H  
ATOM   3443 2HB  SER A 208      13.144  -1.391 -24.646  1.00  3.630          H  
ATOM   3444  HG  SER A 208      11.320  -0.341 -23.773  1.00  3.630          H  
ATOM   3445  N   LYS A 209      14.078  -1.194 -20.664  1.00  2.220          N  
ATOM   3446  CA  LYS A 209      13.990  -1.043 -19.199  1.00  2.240          C  
ATOM   3447  C   LYS A 209      12.594  -0.934 -18.556  1.00  2.160          C  
ATOM   3448  O   LYS A 209      12.347  -1.595 -17.538  1.00  2.060          O  
ATOM   3449  CB  LYS A 209      14.822   0.153 -18.742  1.00  3.130          C  
ATOM   3450  CG  LYS A 209      14.843   0.356 -17.214  1.00  3.130          C  
ATOM   3451  CD  LYS A 209      15.768   1.497 -16.808  1.00  3.130          C  
ATOM   3452  CE  LYS A 209      15.755   1.708 -15.297  1.00  3.130          C  
ATOM   3453  NZ  LYS A 209      16.678   2.804 -14.878  1.00  3.130          N  
ATOM   3454  H   LYS A 209      14.677  -0.578 -21.197  1.00  2.660          H  
ATOM   3455  HA  LYS A 209      14.455  -1.925 -18.769  1.00  2.690          H  
ATOM   3456 1HB  LYS A 209      15.849   0.037 -19.085  1.00  3.750          H  
ATOM   3457 2HB  LYS A 209      14.419   1.064 -19.192  1.00  3.750          H  
ATOM   3458 1HG  LYS A 209      13.836   0.600 -16.865  1.00  3.750          H  
ATOM   3459 2HG  LYS A 209      15.161  -0.566 -16.726  1.00  3.750          H  
ATOM   3460 1HD  LYS A 209      16.785   1.271 -17.130  1.00  3.750          H  
ATOM   3461 2HD  LYS A 209      15.444   2.415 -17.300  1.00  3.750          H  
ATOM   3462 1HE  LYS A 209      14.744   1.959 -14.981  1.00  3.750          H  
ATOM   3463 2HE  LYS A 209      16.059   0.784 -14.805  1.00  3.750          H  
ATOM   3464 1HZ  LYS A 209      16.641   2.911 -13.873  1.00  3.750          H  
ATOM   3465 2HZ  LYS A 209      17.624   2.575 -15.156  1.00  3.750          H  
ATOM   3466 3HZ  LYS A 209      16.401   3.670 -15.318  1.00  3.750          H  
ATOM   3467  N   GLU A 210      11.690  -0.120 -19.100  1.00  2.270          N  
ATOM   3468  CA  GLU A 210      10.387   0.030 -18.452  1.00  2.290          C  
ATOM   3469  C   GLU A 210       9.597  -1.274 -18.481  1.00  2.020          C  
ATOM   3470  O   GLU A 210       8.962  -1.664 -17.485  1.00  2.010          O  
ATOM   3471  CB  GLU A 210       9.596   1.152 -19.124  1.00  3.200          C  
ATOM   3472  CG  GLU A 210      10.199   2.550 -18.923  1.00  3.200          C  
ATOM   3473  CD  GLU A 210      11.374   2.830 -19.836  1.00  3.200          C  
ATOM   3474  OE1 GLU A 210      11.684   1.981 -20.647  1.00  3.200          O  
ATOM   3475  OE2 GLU A 210      11.958   3.877 -19.722  1.00  3.200          O  
ATOM   3476  H   GLU A 210      11.912   0.423 -19.939  1.00  2.720          H  
ATOM   3477  HA  GLU A 210      10.555   0.300 -17.409  1.00  2.750          H  
ATOM   3478 1HB  GLU A 210       9.531   0.959 -20.195  1.00  3.840          H  
ATOM   3479 2HB  GLU A 210       8.580   1.163 -18.731  1.00  3.840          H  
ATOM   3480 1HG  GLU A 210       9.427   3.298 -19.099  1.00  3.840          H  
ATOM   3481 2HG  GLU A 210      10.525   2.642 -17.886  1.00  3.840          H  
ATOM   3482  N   LYS A 211       9.660  -1.951 -19.631  1.00  1.880          N  
ATOM   3483  CA  LYS A 211       9.004  -3.230 -19.798  1.00  1.730          C  
ATOM   3484  C   LYS A 211       9.707  -4.253 -18.934  1.00  1.540          C  
ATOM   3485  O   LYS A 211       9.060  -5.075 -18.301  1.00  1.450          O  
ATOM   3486  CB  LYS A 211       8.979  -3.677 -21.261  1.00  2.480          C  
ATOM   3487  CG  LYS A 211       8.030  -2.877 -22.162  1.00  2.480          C  
ATOM   3488  CD  LYS A 211       8.081  -3.373 -23.621  1.00  2.480          C  
ATOM   3489  CE  LYS A 211       7.102  -2.598 -24.517  1.00  2.480          C  
ATOM   3490  NZ  LYS A 211       7.215  -2.992 -25.964  1.00  2.480          N  
ATOM   3491  H   LYS A 211      10.190  -1.541 -20.388  1.00  2.260          H  
ATOM   3492  HA  LYS A 211       7.977  -3.147 -19.445  1.00  2.080          H  
ATOM   3493 1HB  LYS A 211       9.990  -3.616 -21.676  1.00  2.980          H  
ATOM   3494 2HB  LYS A 211       8.666  -4.712 -21.309  1.00  2.980          H  
ATOM   3495 1HG  LYS A 211       7.011  -2.972 -21.785  1.00  2.980          H  
ATOM   3496 2HG  LYS A 211       8.314  -1.825 -22.130  1.00  2.980          H  
ATOM   3497 1HD  LYS A 211       9.094  -3.249 -24.009  1.00  2.980          H  
ATOM   3498 2HD  LYS A 211       7.826  -4.434 -23.654  1.00  2.980          H  
ATOM   3499 1HE  LYS A 211       6.089  -2.800 -24.181  1.00  2.980          H  
ATOM   3500 2HE  LYS A 211       7.300  -1.532 -24.427  1.00  2.980          H  
ATOM   3501 1HZ  LYS A 211       6.550  -2.460 -26.508  1.00  2.980          H  
ATOM   3502 2HZ  LYS A 211       8.149  -2.800 -26.298  1.00  2.980          H  
ATOM   3503 3HZ  LYS A 211       7.021  -3.980 -26.075  1.00  2.980          H  
ATOM   3504  N   ARG A 212      11.038  -4.205 -18.857  1.00  1.560          N  
ATOM   3505  CA  ARG A 212      11.723  -5.197 -18.060  1.00  1.480          C  
ATOM   3506  C   ARG A 212      11.235  -5.227 -16.637  1.00  1.490          C  
ATOM   3507  O   ARG A 212      10.888  -6.288 -16.120  1.00  1.430          O  
ATOM   3508  CB  ARG A 212      13.240  -4.970 -18.038  1.00  2.100          C  
ATOM   3509  CG  ARG A 212      14.027  -5.366 -19.319  1.00  2.100          C  
ATOM   3510  CD  ARG A 212      15.488  -5.021 -19.259  1.00  2.100          C  
ATOM   3511  NE  ARG A 212      16.259  -5.806 -18.248  1.00  2.100          N  
ATOM   3512  CZ  ARG A 212      17.536  -5.538 -17.875  1.00  2.100          C  
ATOM   3513  NH1 ARG A 212      18.172  -4.517 -18.420  1.00  2.100          N  
ATOM   3514  NH2 ARG A 212      18.169  -6.289 -16.968  1.00  2.100          N  
ATOM   3515  H   ARG A 212      11.568  -3.522 -19.393  1.00  1.870          H  
ATOM   3516  HA  ARG A 212      11.509  -6.149 -18.495  1.00  1.780          H  
ATOM   3517 1HB  ARG A 212      13.412  -3.914 -17.904  1.00  2.520          H  
ATOM   3518 2HB  ARG A 212      13.670  -5.457 -17.174  1.00  2.520          H  
ATOM   3519 1HG  ARG A 212      13.956  -6.404 -19.492  1.00  2.520          H  
ATOM   3520 2HG  ARG A 212      13.623  -4.897 -20.162  1.00  2.520          H  
ATOM   3521 1HD  ARG A 212      15.920  -5.215 -20.243  1.00  2.520          H  
ATOM   3522 2HD  ARG A 212      15.586  -3.970 -19.027  1.00  2.520          H  
ATOM   3523  HE  ARG A 212      15.811  -6.599 -17.817  1.00  2.520          H  
ATOM   3524 1HH1 ARG A 212      17.715  -3.941 -19.111  1.00  2.520          H  
ATOM   3525 2HH1 ARG A 212      19.123  -4.312 -18.149  1.00  2.520          H  
ATOM   3526 1HH2 ARG A 212      17.727  -7.105 -16.501  1.00  2.520          H  
ATOM   3527 2HH2 ARG A 212      19.117  -6.070 -16.709  1.00  2.520          H  
ATOM   3528  N   VAL A 213      11.102  -4.077 -16.002  1.00  1.620          N  
ATOM   3529  CA  VAL A 213      10.693  -4.146 -14.611  1.00  1.700          C  
ATOM   3530  C   VAL A 213       9.263  -4.668 -14.439  1.00  1.600          C  
ATOM   3531  O   VAL A 213       9.024  -5.607 -13.666  1.00  1.550          O  
ATOM   3532  CB  VAL A 213      10.847  -2.774 -13.931  1.00  2.350          C  
ATOM   3533  CG1 VAL A 213      10.257  -2.817 -12.499  1.00  2.350          C  
ATOM   3534  CG2 VAL A 213      12.330  -2.402 -13.905  1.00  2.350          C  
ATOM   3535  H   VAL A 213      11.362  -3.202 -16.478  1.00  1.940          H  
ATOM   3536  HA  VAL A 213      11.363  -4.835 -14.109  1.00  2.040          H  
ATOM   3537  HB  VAL A 213      10.293  -2.022 -14.501  1.00  2.820          H  
ATOM   3538 1HG1 VAL A 213      10.373  -1.841 -12.030  1.00  2.820          H  
ATOM   3539 2HG1 VAL A 213       9.197  -3.068 -12.523  1.00  2.820          H  
ATOM   3540 3HG1 VAL A 213      10.788  -3.565 -11.912  1.00  2.820          H  
ATOM   3541 1HG2 VAL A 213      12.454  -1.427 -13.436  1.00  2.820          H  
ATOM   3542 2HG2 VAL A 213      12.879  -3.150 -13.339  1.00  2.820          H  
ATOM   3543 3HG2 VAL A 213      12.716  -2.363 -14.926  1.00  2.820          H  
ATOM   3544  N   SER A 214       8.302  -4.094 -15.160  1.00  1.650          N  
ATOM   3545  CA  SER A 214       6.931  -4.549 -14.979  1.00  1.720          C  
ATOM   3546  C   SER A 214       6.719  -6.008 -15.410  1.00  1.580          C  
ATOM   3547  O   SER A 214       5.990  -6.759 -14.737  1.00  1.640          O  
ATOM   3548  CB  SER A 214       5.978  -3.630 -15.710  1.00  2.380          C  
ATOM   3549  OG  SER A 214       5.944  -2.346 -15.141  1.00  2.380          O  
ATOM   3550  H   SER A 214       8.511  -3.323 -15.807  1.00  1.980          H  
ATOM   3551  HA  SER A 214       6.700  -4.482 -13.916  1.00  2.060          H  
ATOM   3552 1HB  SER A 214       6.286  -3.553 -16.755  1.00  2.860          H  
ATOM   3553 2HB  SER A 214       4.987  -4.056 -15.682  1.00  2.860          H  
ATOM   3554  HG  SER A 214       5.274  -1.854 -15.639  1.00  2.860          H  
ATOM   3555  N   VAL A 215       7.357  -6.408 -16.519  1.00  1.470          N  
ATOM   3556  CA  VAL A 215       7.231  -7.747 -17.056  1.00  1.480          C  
ATOM   3557  C   VAL A 215       7.927  -8.775 -16.202  1.00  1.260          C  
ATOM   3558  O   VAL A 215       7.391  -9.847 -15.996  1.00  1.230          O  
ATOM   3559  CB  VAL A 215       7.770  -7.855 -18.500  1.00  2.070          C  
ATOM   3560  CG1 VAL A 215       7.764  -9.352 -18.987  1.00  2.070          C  
ATOM   3561  CG2 VAL A 215       6.898  -6.996 -19.408  1.00  2.070          C  
ATOM   3562  H   VAL A 215       7.954  -5.752 -17.022  1.00  1.760          H  
ATOM   3563  HA  VAL A 215       6.171  -7.994 -17.083  1.00  1.780          H  
ATOM   3564  HB  VAL A 215       8.800  -7.504 -18.524  1.00  2.480          H  
ATOM   3565 1HG1 VAL A 215       8.141  -9.411 -20.000  1.00  2.480          H  
ATOM   3566 2HG1 VAL A 215       8.396  -9.966 -18.348  1.00  2.480          H  
ATOM   3567 3HG1 VAL A 215       6.742  -9.735 -18.962  1.00  2.480          H  
ATOM   3568 1HG2 VAL A 215       7.239  -7.026 -20.421  1.00  2.480          H  
ATOM   3569 2HG2 VAL A 215       5.920  -7.372 -19.364  1.00  2.480          H  
ATOM   3570 3HG2 VAL A 215       6.908  -5.966 -19.066  1.00  2.480          H  
ATOM   3571  N   LYS A 216       9.156  -8.547 -15.746  1.00  1.240          N  
ATOM   3572  CA  LYS A 216       9.799  -9.632 -15.015  1.00  1.220          C  
ATOM   3573  C   LYS A 216       9.002 -10.010 -13.769  1.00  1.200          C  
ATOM   3574  O   LYS A 216       8.879 -11.193 -13.424  1.00  1.190          O  
ATOM   3575  CB  LYS A 216      11.221  -9.223 -14.625  1.00  1.720          C  
ATOM   3576  CG  LYS A 216      11.363  -8.197 -13.467  1.00  1.720          C  
ATOM   3577  CD  LYS A 216      12.808  -7.727 -13.265  1.00  1.720          C  
ATOM   3578  CE  LYS A 216      12.938  -6.782 -12.078  1.00  1.720          C  
ATOM   3579  NZ  LYS A 216      14.344  -6.284 -11.918  1.00  1.720          N  
ATOM   3580  H   LYS A 216       9.648  -7.664 -15.912  1.00  1.490          H  
ATOM   3581  HA  LYS A 216       9.853 -10.505 -15.665  1.00  1.460          H  
ATOM   3582 1HB  LYS A 216      11.837 -10.079 -14.463  1.00  2.060          H  
ATOM   3583 2HB  LYS A 216      11.601  -8.723 -15.465  1.00  2.060          H  
ATOM   3584 1HG  LYS A 216      10.744  -7.340 -13.666  1.00  2.060          H  
ATOM   3585 2HG  LYS A 216      11.038  -8.657 -12.534  1.00  2.060          H  
ATOM   3586 1HD  LYS A 216      13.446  -8.555 -13.088  1.00  2.060          H  
ATOM   3587 2HD  LYS A 216      13.148  -7.210 -14.164  1.00  2.060          H  
ATOM   3588 1HE  LYS A 216      12.273  -5.933 -12.218  1.00  2.060          H  
ATOM   3589 2HE  LYS A 216      12.645  -7.312 -11.171  1.00  2.060          H  
ATOM   3590 1HZ  LYS A 216      14.398  -5.663 -11.122  1.00  2.060          H  
ATOM   3591 2HZ  LYS A 216      14.971  -7.068 -11.775  1.00  2.060          H  
ATOM   3592 3HZ  LYS A 216      14.619  -5.784 -12.752  1.00  2.060          H  
ATOM   3593  N   ARG A 217       8.365  -9.018 -13.140  1.00  1.280          N  
ATOM   3594  CA  ARG A 217       7.594  -9.300 -11.950  1.00  1.390          C  
ATOM   3595  C   ARG A 217       6.319 -10.073 -12.294  1.00  1.270          C  
ATOM   3596  O   ARG A 217       6.041 -11.136 -11.712  1.00  1.290          O  
ATOM   3597  CB  ARG A 217       7.244  -7.986 -11.271  1.00  1.900          C  
ATOM   3598  CG  ARG A 217       8.437  -7.267 -10.640  1.00  1.900          C  
ATOM   3599  CD  ARG A 217       8.070  -5.927 -10.109  1.00  1.900          C  
ATOM   3600  NE  ARG A 217       9.219  -5.253  -9.510  1.00  1.900          N  
ATOM   3601  CZ  ARG A 217       9.249  -3.958  -9.119  1.00  1.900          C  
ATOM   3602  NH1 ARG A 217       8.190  -3.186  -9.267  1.00  1.900          N  
ATOM   3603  NH2 ARG A 217      10.354  -3.463  -8.580  1.00  1.900          N  
ATOM   3604  H   ARG A 217       8.503  -8.048 -13.451  1.00  1.540          H  
ATOM   3605  HA  ARG A 217       8.205  -9.900 -11.276  1.00  1.670          H  
ATOM   3606 1HB  ARG A 217       6.812  -7.306 -12.009  1.00  2.280          H  
ATOM   3607 2HB  ARG A 217       6.498  -8.156 -10.498  1.00  2.280          H  
ATOM   3608 1HG  ARG A 217       8.836  -7.869  -9.825  1.00  2.280          H  
ATOM   3609 2HG  ARG A 217       9.212  -7.123 -11.395  1.00  2.280          H  
ATOM   3610 1HD  ARG A 217       7.704  -5.316 -10.936  1.00  2.280          H  
ATOM   3611 2HD  ARG A 217       7.295  -6.033  -9.351  1.00  2.280          H  
ATOM   3612  HE  ARG A 217      10.054  -5.803  -9.365  1.00  2.280          H  
ATOM   3613 1HH1 ARG A 217       7.345  -3.556  -9.674  1.00  2.280          H  
ATOM   3614 2HH1 ARG A 217       8.221  -2.221  -8.970  1.00  2.280          H  
ATOM   3615 1HH2 ARG A 217      11.167  -4.051  -8.460  1.00  2.280          H  
ATOM   3616 2HH2 ARG A 217      10.385  -2.498  -8.284  1.00  2.280          H  
ATOM   3617  N   ALA A 218       5.549  -9.522 -13.239  1.00  1.280          N  
ATOM   3618  CA  ALA A 218       4.298 -10.099 -13.687  1.00  1.400          C  
ATOM   3619  C   ALA A 218       4.473 -11.451 -14.376  1.00  1.240          C  
ATOM   3620  O   ALA A 218       3.606 -12.311 -14.244  1.00  1.300          O  
ATOM   3621  CB  ALA A 218       3.624  -9.129 -14.603  1.00  1.910          C  
ATOM   3622  H   ALA A 218       5.837  -8.638 -13.676  1.00  1.540          H  
ATOM   3623  HA  ALA A 218       3.668 -10.257 -12.814  1.00  1.680          H  
ATOM   3624 1HB  ALA A 218       2.664  -9.524 -14.935  1.00  2.290          H  
ATOM   3625 2HB  ALA A 218       3.473  -8.181 -14.089  1.00  2.290          H  
ATOM   3626 3HB  ALA A 218       4.291  -8.987 -15.436  1.00  2.290          H  
ATOM   3627  N   PHE A 219       5.570 -11.630 -15.125  1.00  1.240          N  
ATOM   3628  CA  PHE A 219       5.859 -12.854 -15.863  1.00  1.480          C  
ATOM   3629  C   PHE A 219       5.860 -13.998 -14.901  1.00  1.570          C  
ATOM   3630  O   PHE A 219       5.118 -14.960 -15.084  1.00  1.970          O  
ATOM   3631  CB  PHE A 219       7.252 -12.777 -16.523  1.00  1.980          C  
ATOM   3632  CG  PHE A 219       7.749 -14.012 -17.295  1.00  1.980          C  
ATOM   3633  CD1 PHE A 219       7.794 -14.024 -18.685  1.00  1.980          C  
ATOM   3634  CD2 PHE A 219       8.166 -15.157 -16.627  1.00  1.980          C  
ATOM   3635  CE1 PHE A 219       8.270 -15.139 -19.351  1.00  1.980          C  
ATOM   3636  CE2 PHE A 219       8.613 -16.250 -17.293  1.00  1.980          C  
ATOM   3637  CZ  PHE A 219       8.681 -16.239 -18.639  1.00  1.980          C  
ATOM   3638  H   PHE A 219       6.235 -10.872 -15.207  1.00  1.490          H  
ATOM   3639  HA  PHE A 219       5.090 -13.012 -16.619  1.00  1.780          H  
ATOM   3640 1HB  PHE A 219       7.247 -11.950 -17.221  1.00  2.370          H  
ATOM   3641 2HB  PHE A 219       7.992 -12.533 -15.764  1.00  2.370          H  
ATOM   3642  HD1 PHE A 219       7.470 -13.144 -19.240  1.00  2.370          H  
ATOM   3643  HD2 PHE A 219       8.144 -15.185 -15.563  1.00  2.370          H  
ATOM   3644  HE1 PHE A 219       8.319 -15.159 -20.432  1.00  2.370          H  
ATOM   3645  HE2 PHE A 219       8.931 -17.134 -16.744  1.00  2.370          H  
ATOM   3646  HZ  PHE A 219       9.047 -17.117 -19.148  1.00  2.370          H  
ATOM   3647  N   ILE A 220       6.662 -13.893 -13.842  1.00  1.440          N  
ATOM   3648  CA  ILE A 220       6.714 -14.990 -12.899  1.00  1.780          C  
ATOM   3649  C   ILE A 220       5.345 -15.190 -12.270  1.00  1.600          C  
ATOM   3650  O   ILE A 220       4.843 -16.309 -12.249  1.00  1.910          O  
ATOM   3651  CB  ILE A 220       7.842 -14.797 -11.864  1.00  2.360          C  
ATOM   3652  CG1 ILE A 220       9.283 -14.844 -12.571  1.00  2.360          C  
ATOM   3653  CG2 ILE A 220       7.741 -15.830 -10.755  1.00  2.360          C  
ATOM   3654  CD1 ILE A 220       9.704 -16.187 -13.245  1.00  2.360          C  
ATOM   3655  H   ILE A 220       7.252 -13.057 -13.724  1.00  1.730          H  
ATOM   3656  HA  ILE A 220       6.933 -15.899 -13.454  1.00  2.140          H  
ATOM   3657  HB  ILE A 220       7.742 -13.797 -11.427  1.00  2.830          H  
ATOM   3658 1HG1 ILE A 220       9.303 -14.062 -13.334  1.00  2.830          H  
ATOM   3659 2HG1 ILE A 220      10.036 -14.614 -11.820  1.00  2.830          H  
ATOM   3660 1HG2 ILE A 220       8.528 -15.655 -10.026  1.00  2.830          H  
ATOM   3661 2HG2 ILE A 220       6.779 -15.738 -10.263  1.00  2.830          H  
ATOM   3662 3HG2 ILE A 220       7.840 -16.832 -11.165  1.00  2.830          H  
ATOM   3663 1HD1 ILE A 220      10.699 -16.067 -13.680  1.00  2.830          H  
ATOM   3664 2HD1 ILE A 220       9.737 -16.981 -12.505  1.00  2.830          H  
ATOM   3665 3HD1 ILE A 220       9.019 -16.467 -14.023  1.00  2.830          H  
ATOM   3666  N   GLY A 221       4.678 -14.114 -11.848  1.00  1.400          N  
ATOM   3667  CA  GLY A 221       3.352 -14.271 -11.261  1.00  1.630          C  
ATOM   3668  C   GLY A 221       2.418 -15.114 -12.152  1.00  1.430          C  
ATOM   3669  O   GLY A 221       1.792 -16.074 -11.675  1.00  1.670          O  
ATOM   3670  H   GLY A 221       5.106 -13.180 -11.898  1.00  1.680          H  
ATOM   3671 1HA  GLY A 221       3.444 -14.737 -10.280  1.00  1.960          H  
ATOM   3672 2HA  GLY A 221       2.916 -13.284 -11.111  1.00  1.960          H  
ATOM   3673  N   SER A 222       2.291 -14.725 -13.432  1.00  1.240          N  
ATOM   3674  CA  SER A 222       1.422 -15.418 -14.384  1.00  1.450          C  
ATOM   3675  C   SER A 222       1.861 -16.861 -14.638  1.00  1.240          C  
ATOM   3676  O   SER A 222       1.027 -17.770 -14.720  1.00  1.370          O  
ATOM   3677  CB  SER A 222       1.373 -14.658 -15.709  1.00  1.950          C  
ATOM   3678  OG  SER A 222       0.721 -13.407 -15.563  1.00  1.950          O  
ATOM   3679  H   SER A 222       2.826 -13.911 -13.752  1.00  1.490          H  
ATOM   3680  HA  SER A 222       0.420 -15.438 -13.962  1.00  1.740          H  
ATOM   3681 1HB  SER A 222       2.396 -14.496 -16.061  1.00  2.340          H  
ATOM   3682 2HB  SER A 222       0.860 -15.260 -16.459  1.00  2.340          H  
ATOM   3683  HG  SER A 222       0.764 -12.954 -16.428  1.00  2.340          H  
ATOM   3684  N   PHE A 223       3.162 -17.090 -14.748  1.00  1.090          N  
ATOM   3685  CA  PHE A 223       3.686 -18.426 -14.980  1.00  1.250          C  
ATOM   3686  C   PHE A 223       3.459 -19.384 -13.809  1.00  1.160          C  
ATOM   3687  O   PHE A 223       3.085 -20.550 -14.018  1.00  1.440          O  
ATOM   3688  CB  PHE A 223       5.166 -18.328 -15.317  1.00  1.690          C  
ATOM   3689  CG  PHE A 223       5.418 -18.033 -16.759  1.00  1.690          C  
ATOM   3690  CD1 PHE A 223       4.922 -16.915 -17.430  1.00  1.690          C  
ATOM   3691  CD2 PHE A 223       6.166 -18.895 -17.445  1.00  1.690          C  
ATOM   3692  CE1 PHE A 223       5.189 -16.734 -18.759  1.00  1.690          C  
ATOM   3693  CE2 PHE A 223       6.423 -18.729 -18.758  1.00  1.690          C  
ATOM   3694  CZ  PHE A 223       5.929 -17.647 -19.432  1.00  1.690          C  
ATOM   3695  H   PHE A 223       3.817 -16.301 -14.712  1.00  1.310          H  
ATOM   3696  HA  PHE A 223       3.172 -18.835 -15.850  1.00  1.500          H  
ATOM   3697 1HB  PHE A 223       5.615 -17.535 -14.723  1.00  2.020          H  
ATOM   3698 2HB  PHE A 223       5.661 -19.259 -15.057  1.00  2.020          H  
ATOM   3699  HD1 PHE A 223       4.318 -16.182 -16.915  1.00  2.020          H  
ATOM   3700  HD2 PHE A 223       6.568 -19.752 -16.918  1.00  2.020          H  
ATOM   3701  HE1 PHE A 223       4.803 -15.863 -19.271  1.00  2.020          H  
ATOM   3702  HE2 PHE A 223       7.025 -19.458 -19.251  1.00  2.020          H  
ATOM   3703  HZ  PHE A 223       6.142 -17.507 -20.490  1.00  2.020          H  
ATOM   3704  N   LEU A 224       3.649 -18.884 -12.587  1.00  0.980          N  
ATOM   3705  CA  LEU A 224       3.489 -19.693 -11.391  1.00  1.140          C  
ATOM   3706  C   LEU A 224       2.043 -20.025 -11.063  1.00  1.140          C  
ATOM   3707  O   LEU A 224       1.781 -21.081 -10.502  1.00  1.380          O  
ATOM   3708  CB  LEU A 224       4.004 -18.966 -10.144  1.00  1.530          C  
ATOM   3709  CG  LEU A 224       5.476 -18.641  -9.997  1.00  1.530          C  
ATOM   3710  CD1 LEU A 224       5.659 -17.878  -8.707  1.00  1.530          C  
ATOM   3711  CD2 LEU A 224       6.280 -19.833 -10.020  1.00  1.530          C  
ATOM   3712  H   LEU A 224       3.975 -17.918 -12.492  1.00  1.180          H  
ATOM   3713  HA  LEU A 224       4.015 -20.631 -11.541  1.00  1.370          H  
ATOM   3714 1HB  LEU A 224       3.479 -18.014 -10.100  1.00  1.840          H  
ATOM   3715 2HB  LEU A 224       3.715 -19.550  -9.278  1.00  1.840          H  
ATOM   3716  HG  LEU A 224       5.786 -18.010 -10.807  1.00  1.840          H  
ATOM   3717 1HD1 LEU A 224       6.708 -17.616  -8.582  1.00  1.840          H  
ATOM   3718 2HD1 LEU A 224       5.057 -16.971  -8.735  1.00  1.840          H  
ATOM   3719 3HD1 LEU A 224       5.342 -18.495  -7.875  1.00  1.840          H  
ATOM   3720 1HD2 LEU A 224       7.302 -19.542  -9.911  1.00  1.840          H  
ATOM   3721 2HD2 LEU A 224       6.000 -20.501  -9.216  1.00  1.840          H  
ATOM   3722 3HD2 LEU A 224       6.149 -20.316 -10.960  1.00  1.840          H  
ATOM   3723  N   PHE A 225       1.107 -19.106 -11.315  1.00  1.000          N  
ATOM   3724  CA  PHE A 225      -0.258 -19.378 -10.886  1.00  1.150          C  
ATOM   3725  C   PHE A 225      -1.347 -19.418 -11.982  1.00  1.240          C  
ATOM   3726  O   PHE A 225      -2.508 -19.121 -11.699  1.00  1.590          O  
ATOM   3727  CB  PHE A 225      -0.605 -18.367  -9.799  1.00  1.550          C  
ATOM   3728  CG  PHE A 225       0.484 -18.320  -8.689  1.00  1.550          C  
ATOM   3729  CD1 PHE A 225       1.196 -17.142  -8.501  1.00  1.550          C  
ATOM   3730  CD2 PHE A 225       0.860 -19.434  -7.904  1.00  1.550          C  
ATOM   3731  CE1 PHE A 225       2.209 -17.058  -7.572  1.00  1.550          C  
ATOM   3732  CE2 PHE A 225       1.882 -19.336  -6.985  1.00  1.550          C  
ATOM   3733  CZ  PHE A 225       2.548 -18.154  -6.817  1.00  1.550          C  
ATOM   3734  H   PHE A 225       1.366 -18.193 -11.704  1.00  1.200          H  
ATOM   3735  HA  PHE A 225      -0.265 -20.363 -10.421  1.00  1.380          H  
ATOM   3736 1HB  PHE A 225      -0.690 -17.374 -10.243  1.00  1.860          H  
ATOM   3737 2HB  PHE A 225      -1.561 -18.617  -9.345  1.00  1.860          H  
ATOM   3738  HD1 PHE A 225       0.949 -16.270  -9.115  1.00  1.860          H  
ATOM   3739  HD2 PHE A 225       0.373 -20.388  -8.029  1.00  1.860          H  
ATOM   3740  HE1 PHE A 225       2.751 -16.121  -7.447  1.00  1.860          H  
ATOM   3741  HE2 PHE A 225       2.176 -20.200  -6.398  1.00  1.860          H  
ATOM   3742  HZ  PHE A 225       3.357 -18.084  -6.094  1.00  1.860          H  
ATOM   3743  N   GLY A 226      -0.995 -19.761 -13.232  1.00  1.080          N  
ATOM   3744  CA  GLY A 226      -2.006 -19.887 -14.303  1.00  1.240          C  
ATOM   3745  C   GLY A 226      -2.580 -18.620 -14.924  1.00  1.200          C  
ATOM   3746  O   GLY A 226      -3.775 -18.575 -15.233  1.00  1.500          O  
ATOM   3747  H   GLY A 226      -0.023 -19.975 -13.431  1.00  1.300          H  
ATOM   3748 1HA  GLY A 226      -1.575 -20.487 -15.102  1.00  1.490          H  
ATOM   3749 2HA  GLY A 226      -2.842 -20.447 -13.921  1.00  1.490          H  
ATOM   3750  N   GLY A 227      -1.778 -17.585 -15.077  1.00  1.020          N  
ATOM   3751  CA  GLY A 227      -2.294 -16.349 -15.639  1.00  1.170          C  
ATOM   3752  C   GLY A 227      -2.407 -16.415 -17.160  1.00  1.390          C  
ATOM   3753  O   GLY A 227      -2.002 -17.391 -17.798  1.00  1.510          O  
ATOM   3754  H   GLY A 227      -0.796 -17.665 -14.820  1.00  1.220          H  
ATOM   3755 1HA  GLY A 227      -3.271 -16.135 -15.206  1.00  1.400          H  
ATOM   3756 2HA  GLY A 227      -1.637 -15.526 -15.361  1.00  1.400          H  
ATOM   3757  N   ARG A 228      -2.917 -15.333 -17.736  1.00  1.660          N  
ATOM   3758  CA  ARG A 228      -3.129 -15.209 -19.170  1.00  1.960          C  
ATOM   3759  C   ARG A 228      -2.647 -13.844 -19.644  1.00  1.900          C  
ATOM   3760  O   ARG A 228      -2.814 -12.843 -18.938  1.00  1.620          O  
ATOM   3761  CB  ARG A 228      -4.604 -15.412 -19.512  1.00  2.620          C  
ATOM   3762  CG  ARG A 228      -4.953 -15.353 -21.001  1.00  2.620          C  
ATOM   3763  CD  ARG A 228      -6.368 -15.696 -21.267  1.00  2.620          C  
ATOM   3764  NE  ARG A 228      -6.677 -15.546 -22.683  1.00  2.620          N  
ATOM   3765  CZ  ARG A 228      -7.860 -15.804 -23.272  1.00  2.620          C  
ATOM   3766  NH1 ARG A 228      -8.884 -16.244 -22.565  1.00  2.620          N  
ATOM   3767  NH2 ARG A 228      -7.985 -15.607 -24.578  1.00  2.620          N  
ATOM   3768  H   ARG A 228      -3.196 -14.567 -17.141  1.00  1.990          H  
ATOM   3769  HA  ARG A 228      -2.546 -15.980 -19.677  1.00  2.350          H  
ATOM   3770 1HB  ARG A 228      -4.926 -16.384 -19.139  1.00  3.150          H  
ATOM   3771 2HB  ARG A 228      -5.200 -14.652 -19.006  1.00  3.150          H  
ATOM   3772 1HG  ARG A 228      -4.798 -14.350 -21.383  1.00  3.150          H  
ATOM   3773 2HG  ARG A 228      -4.330 -16.055 -21.551  1.00  3.150          H  
ATOM   3774 1HD  ARG A 228      -6.555 -16.729 -20.975  1.00  3.150          H  
ATOM   3775 2HD  ARG A 228      -7.012 -15.024 -20.699  1.00  3.150          H  
ATOM   3776  HE  ARG A 228      -5.935 -15.207 -23.281  1.00  3.150          H  
ATOM   3777 1HH1 ARG A 228      -8.791 -16.395 -21.572  1.00  3.150          H  
ATOM   3778 2HH1 ARG A 228      -9.768 -16.433 -23.018  1.00  3.150          H  
ATOM   3779 1HH2 ARG A 228      -7.187 -15.262 -25.122  1.00  3.150          H  
ATOM   3780 2HH2 ARG A 228      -8.863 -15.794 -25.038  1.00  3.150          H  
ATOM   3781  N   TYR A 229      -2.108 -13.817 -20.857  1.00  2.630          N  
ATOM   3782  CA  TYR A 229      -1.582 -12.623 -21.512  1.00  2.990          C  
ATOM   3783  C   TYR A 229      -2.459 -11.352 -21.479  1.00  2.910          C  
ATOM   3784  O   TYR A 229      -1.911 -10.243 -21.418  1.00  3.220          O  
ATOM   3785  CB  TYR A 229      -1.213 -13.006 -22.942  1.00  4.040          C  
ATOM   3786  CG  TYR A 229      -2.363 -13.358 -23.818  1.00  4.040          C  
ATOM   3787  CD1 TYR A 229      -2.935 -12.400 -24.596  1.00  4.040          C  
ATOM   3788  CD2 TYR A 229      -2.849 -14.649 -23.832  1.00  4.040          C  
ATOM   3789  CE1 TYR A 229      -4.004 -12.703 -25.399  1.00  4.040          C  
ATOM   3790  CE2 TYR A 229      -3.921 -14.964 -24.624  1.00  4.040          C  
ATOM   3791  CZ  TYR A 229      -4.503 -13.997 -25.408  1.00  4.040          C  
ATOM   3792  OH  TYR A 229      -5.584 -14.317 -26.198  1.00  4.040          O  
ATOM   3793  H   TYR A 229      -2.026 -14.696 -21.346  1.00  3.160          H  
ATOM   3794  HA  TYR A 229      -0.651 -12.375 -21.006  1.00  3.590          H  
ATOM   3795 1HB  TYR A 229      -0.720 -12.165 -23.401  1.00  4.850          H  
ATOM   3796 2HB  TYR A 229      -0.513 -13.840 -22.930  1.00  4.850          H  
ATOM   3797  HD1 TYR A 229      -2.530 -11.400 -24.568  1.00  4.850          H  
ATOM   3798  HD2 TYR A 229      -2.390 -15.419 -23.219  1.00  4.850          H  
ATOM   3799  HE1 TYR A 229      -4.458 -11.931 -26.020  1.00  4.850          H  
ATOM   3800  HE2 TYR A 229      -4.309 -15.983 -24.634  1.00  4.850          H  
ATOM   3801  HH  TYR A 229      -5.831 -13.550 -26.728  1.00  4.850          H  
ATOM   3802  N   SER A 230      -3.795 -11.474 -21.489  1.00  2.910          N  
ATOM   3803  CA  SER A 230      -4.628 -10.280 -21.461  1.00  3.020          C  
ATOM   3804  C   SER A 230      -4.677  -9.648 -20.055  1.00  2.840          C  
ATOM   3805  O   SER A 230      -4.962  -8.450 -19.902  1.00  3.230          O  
ATOM   3806  CB  SER A 230      -6.023 -10.625 -21.938  1.00  4.180          C  
ATOM   3807  OG  SER A 230      -6.659 -11.499 -21.043  1.00  4.180          O  
ATOM   3808  H   SER A 230      -4.261 -12.368 -21.530  1.00  3.490          H  
ATOM   3809  HA  SER A 230      -4.201  -9.550 -22.150  1.00  3.620          H  
ATOM   3810 1HB  SER A 230      -6.607  -9.710 -22.038  1.00  5.020          H  
ATOM   3811 2HB  SER A 230      -5.963 -11.087 -22.925  1.00  5.020          H  
ATOM   3812  HG  SER A 230      -7.559 -11.606 -21.370  1.00  5.020          H  
ATOM   3813  N   SER A 231      -4.383 -10.442 -19.014  1.00  2.770          N  
ATOM   3814  CA  SER A 231      -4.392  -9.923 -17.660  1.00  3.290          C  
ATOM   3815  C   SER A 231      -3.032  -9.320 -17.429  1.00  3.280          C  
ATOM   3816  O   SER A 231      -2.902  -8.298 -16.742  1.00  3.840          O  
ATOM   3817  CB  SER A 231      -4.676 -11.019 -16.646  1.00  4.400          C  
ATOM   3818  OG  SER A 231      -5.975 -11.535 -16.794  1.00  4.400          O  
ATOM   3819  H   SER A 231      -4.144 -11.422 -19.140  1.00  3.320          H  
ATOM   3820  HA  SER A 231      -5.150  -9.145 -17.572  1.00  3.950          H  
ATOM   3821 1HB  SER A 231      -3.948 -11.820 -16.772  1.00  5.280          H  
ATOM   3822 2HB  SER A 231      -4.551 -10.621 -15.641  1.00  5.280          H  
ATOM   3823  HG  SER A 231      -6.069 -12.216 -16.126  1.00  5.280          H  
ATOM   3824  N   SER A 232      -2.022  -9.935 -18.071  1.00  3.080          N  
ATOM   3825  CA  SER A 232      -0.655  -9.454 -17.982  1.00  3.600          C  
ATOM   3826  C   SER A 232      -0.644  -8.050 -18.571  1.00  3.160          C  
ATOM   3827  O   SER A 232      -0.146  -7.119 -17.943  1.00  3.350          O  
ATOM   3828  CB  SER A 232       0.304 -10.386 -18.721  1.00  4.830          C  
ATOM   3829  OG  SER A 232       0.408 -11.660 -18.101  1.00  4.830          O  
ATOM   3830  H   SER A 232      -2.225 -10.797 -18.585  1.00  3.700          H  
ATOM   3831  HA  SER A 232      -0.358  -9.402 -16.936  1.00  4.320          H  
ATOM   3832 1HB  SER A 232      -0.035 -10.501 -19.733  1.00  5.800          H  
ATOM   3833 2HB  SER A 232       1.273  -9.946 -18.773  1.00  5.800          H  
ATOM   3834  HG  SER A 232       1.009 -12.164 -18.658  1.00  5.800          H  
ATOM   3835  N   LYS A 233      -1.335  -7.838 -19.700  1.00  3.100          N  
ATOM   3836  CA  LYS A 233      -1.413  -6.487 -20.241  1.00  3.400          C  
ATOM   3837  C   LYS A 233      -1.842  -5.462 -19.232  1.00  3.200          C  
ATOM   3838  O   LYS A 233      -1.168  -4.456 -19.005  1.00  3.470          O  
ATOM   3839  CB  LYS A 233      -2.430  -6.383 -21.382  1.00  4.640          C  
ATOM   3840  CG  LYS A 233      -2.606  -4.921 -21.911  1.00  4.640          C  
ATOM   3841  CD  LYS A 233      -3.596  -4.817 -23.054  1.00  4.640          C  
ATOM   3842  CE  LYS A 233      -3.867  -3.362 -23.410  1.00  4.640          C  
ATOM   3843  NZ  LYS A 233      -4.854  -3.213 -24.523  1.00  4.640          N  
ATOM   3844  H   LYS A 233      -1.720  -8.633 -20.219  1.00  3.720          H  
ATOM   3845  HA  LYS A 233      -0.430  -6.202 -20.578  1.00  4.080          H  
ATOM   3846 1HB  LYS A 233      -2.146  -7.033 -22.201  1.00  5.570          H  
ATOM   3847 2HB  LYS A 233      -3.403  -6.719 -21.031  1.00  5.570          H  
ATOM   3848 1HG  LYS A 233      -2.980  -4.281 -21.116  1.00  5.570          H  
ATOM   3849 2HG  LYS A 233      -1.642  -4.521 -22.233  1.00  5.570          H  
ATOM   3850 1HD  LYS A 233      -3.160  -5.292 -23.930  1.00  5.570          H  
ATOM   3851 2HD  LYS A 233      -4.532  -5.314 -22.803  1.00  5.570          H  
ATOM   3852 1HE  LYS A 233      -4.254  -2.850 -22.530  1.00  5.570          H  
ATOM   3853 2HE  LYS A 233      -2.930  -2.891 -23.706  1.00  5.570          H  
ATOM   3854 1HZ  LYS A 233      -4.987  -2.230 -24.711  1.00  5.570          H  
ATOM   3855 2HZ  LYS A 233      -4.510  -3.674 -25.361  1.00  5.570          H  
ATOM   3856 3HZ  LYS A 233      -5.745  -3.628 -24.275  1.00  5.570          H  
ATOM   3857  N   PHE A 234      -2.964  -5.690 -18.575  1.00  3.140          N  
ATOM   3858  CA  PHE A 234      -3.391  -4.635 -17.672  1.00  3.260          C  
ATOM   3859  C   PHE A 234      -2.498  -4.473 -16.450  1.00  2.930          C  
ATOM   3860  O   PHE A 234      -2.300  -3.351 -15.976  1.00  3.090          O  
ATOM   3861  CB  PHE A 234      -4.849  -4.815 -17.331  1.00  4.520          C  
ATOM   3862  CG  PHE A 234      -5.657  -4.369 -18.497  1.00  4.520          C  
ATOM   3863  CD1 PHE A 234      -6.186  -5.275 -19.397  1.00  4.520          C  
ATOM   3864  CD2 PHE A 234      -5.855  -3.011 -18.720  1.00  4.520          C  
ATOM   3865  CE1 PHE A 234      -6.901  -4.834 -20.486  1.00  4.520          C  
ATOM   3866  CE2 PHE A 234      -6.568  -2.573 -19.804  1.00  4.520          C  
ATOM   3867  CZ  PHE A 234      -7.092  -3.484 -20.688  1.00  4.520          C  
ATOM   3868  H   PHE A 234      -3.523  -6.533 -18.766  1.00  3.770          H  
ATOM   3869  HA  PHE A 234      -3.325  -3.700 -18.227  1.00  3.910          H  
ATOM   3870 1HB  PHE A 234      -5.058  -5.868 -17.130  1.00  5.420          H  
ATOM   3871 2HB  PHE A 234      -5.116  -4.229 -16.455  1.00  5.420          H  
ATOM   3872  HD1 PHE A 234      -6.033  -6.346 -19.246  1.00  5.420          H  
ATOM   3873  HD2 PHE A 234      -5.431  -2.287 -18.018  1.00  5.420          H  
ATOM   3874  HE1 PHE A 234      -7.312  -5.557 -21.191  1.00  5.420          H  
ATOM   3875  HE2 PHE A 234      -6.718  -1.503 -19.967  1.00  5.420          H  
ATOM   3876  HZ  PHE A 234      -7.659  -3.139 -21.550  1.00  5.420          H  
ATOM   3877  N   LYS A 235      -1.943  -5.571 -15.944  1.00  2.880          N  
ATOM   3878  CA  LYS A 235      -1.021  -5.494 -14.815  1.00  3.170          C  
ATOM   3879  C   LYS A 235       0.294  -4.778 -15.170  1.00  2.890          C  
ATOM   3880  O   LYS A 235       0.884  -4.097 -14.327  1.00  3.180          O  
ATOM   3881  CB  LYS A 235      -0.701  -6.890 -14.278  1.00  4.320          C  
ATOM   3882  CG  LYS A 235      -1.852  -7.565 -13.548  1.00  4.320          C  
ATOM   3883  CD  LYS A 235      -1.461  -8.952 -13.045  1.00  4.320          C  
ATOM   3884  CE  LYS A 235      -2.620  -9.622 -12.306  1.00  4.320          C  
ATOM   3885  NZ  LYS A 235      -2.254 -10.978 -11.799  1.00  4.320          N  
ATOM   3886  H   LYS A 235      -2.186  -6.487 -16.339  1.00  3.460          H  
ATOM   3887  HA  LYS A 235      -1.504  -4.923 -14.024  1.00  3.800          H  
ATOM   3888 1HB  LYS A 235      -0.420  -7.532 -15.117  1.00  5.190          H  
ATOM   3889 2HB  LYS A 235       0.154  -6.836 -13.607  1.00  5.190          H  
ATOM   3890 1HG  LYS A 235      -2.150  -6.946 -12.702  1.00  5.190          H  
ATOM   3891 2HG  LYS A 235      -2.701  -7.653 -14.224  1.00  5.190          H  
ATOM   3892 1HD  LYS A 235      -1.176  -9.575 -13.898  1.00  5.190          H  
ATOM   3893 2HD  LYS A 235      -0.608  -8.872 -12.373  1.00  5.190          H  
ATOM   3894 1HE  LYS A 235      -2.914  -8.997 -11.463  1.00  5.190          H  
ATOM   3895 2HE  LYS A 235      -3.467  -9.718 -12.988  1.00  5.190          H  
ATOM   3896 1HZ  LYS A 235      -3.045 -11.385 -11.319  1.00  5.190          H  
ATOM   3897 2HZ  LYS A 235      -1.990 -11.571 -12.573  1.00  5.190          H  
ATOM   3898 3HZ  LYS A 235      -1.478 -10.899 -11.157  1.00  5.190          H  
ATOM   3899  N   ILE A 236       0.762  -4.969 -16.405  1.00  2.680          N  
ATOM   3900  CA  ILE A 236       2.043  -4.458 -16.874  1.00  3.030          C  
ATOM   3901  C   ILE A 236       2.027  -3.102 -17.587  1.00  2.790          C  
ATOM   3902  O   ILE A 236       2.827  -2.229 -17.238  1.00  3.100          O  
ATOM   3903  CB  ILE A 236       2.637  -5.503 -17.832  1.00  4.100          C  
ATOM   3904  CG1 ILE A 236       2.875  -6.799 -17.031  1.00  4.100          C  
ATOM   3905  CG2 ILE A 236       3.916  -4.998 -18.528  1.00  4.100          C  
ATOM   3906  CD1 ILE A 236       3.172  -7.954 -17.875  1.00  4.100          C  
ATOM   3907  H   ILE A 236       0.223  -5.568 -17.033  1.00  3.220          H  
ATOM   3908  HA  ILE A 236       2.690  -4.371 -16.006  1.00  3.640          H  
ATOM   3909  HB  ILE A 236       1.892  -5.728 -18.599  1.00  4.920          H  
ATOM   3910 1HG1 ILE A 236       3.683  -6.651 -16.316  1.00  4.920          H  
ATOM   3911 2HG1 ILE A 236       1.967  -7.036 -16.483  1.00  4.920          H  
ATOM   3912 1HG2 ILE A 236       4.279  -5.736 -19.198  1.00  4.920          H  
ATOM   3913 2HG2 ILE A 236       3.719  -4.104 -19.097  1.00  4.920          H  
ATOM   3914 3HG2 ILE A 236       4.659  -4.795 -17.805  1.00  4.920          H  
ATOM   3915 1HD1 ILE A 236       3.276  -8.849 -17.312  1.00  4.920          H  
ATOM   3916 2HD1 ILE A 236       2.353  -8.068 -18.559  1.00  4.920          H  
ATOM   3917 3HD1 ILE A 236       4.055  -7.794 -18.399  1.00  4.920          H  
ATOM   3918  N   ASN A 237       1.218  -2.967 -18.648  1.00  2.630          N  
ATOM   3919  CA  ASN A 237       1.191  -1.759 -19.467  1.00  3.010          C  
ATOM   3920  C   ASN A 237      -0.061  -1.730 -20.352  1.00  2.980          C  
ATOM   3921  O   ASN A 237      -0.143  -2.423 -21.368  1.00  3.540          O  
ATOM   3922  CB  ASN A 237       2.457  -1.636 -20.302  1.00  4.060          C  
ATOM   3923  CG  ASN A 237       2.557  -0.317 -21.004  1.00  4.060          C  
ATOM   3924  OD1 ASN A 237       1.559   0.309 -21.398  1.00  4.060          O  
ATOM   3925  ND2 ASN A 237       3.780   0.144 -21.170  1.00  4.060          N  
ATOM   3926  H   ASN A 237       0.541  -3.702 -18.852  1.00  3.160          H  
ATOM   3927  HA  ASN A 237       1.129  -0.894 -18.804  1.00  3.610          H  
ATOM   3928 1HB  ASN A 237       3.335  -1.752 -19.673  1.00  4.870          H  
ATOM   3929 2HB  ASN A 237       2.479  -2.433 -21.043  1.00  4.870          H  
ATOM   3930 1HD2 ASN A 237       3.929   1.024 -21.629  1.00  4.870          H  
ATOM   3931 2HD2 ASN A 237       4.560  -0.382 -20.829  1.00  4.870          H  
ATOM   3932  N   GLN A 238      -1.023  -0.893 -19.988  1.00  2.640          N  
ATOM   3933  CA  GLN A 238      -2.323  -0.810 -20.655  1.00  2.970          C  
ATOM   3934  C   GLN A 238      -2.249  -0.241 -22.079  1.00  2.810          C  
ATOM   3935  O   GLN A 238      -3.256  -0.216 -22.795  1.00  3.190          O  
ATOM   3936  CB  GLN A 238      -3.287   0.059 -19.826  1.00  4.030          C  
ATOM   3937  CG  GLN A 238      -2.964   1.578 -19.840  1.00  4.030          C  
ATOM   3938  CD  GLN A 238      -1.902   1.996 -18.824  1.00  4.030          C  
ATOM   3939  OE1 GLN A 238      -1.071   1.178 -18.399  1.00  4.030          O  
ATOM   3940  NE2 GLN A 238      -1.899   3.269 -18.451  1.00  4.030          N  
ATOM   3941  H   GLN A 238      -0.859  -0.314 -19.164  1.00  3.170          H  
ATOM   3942  HA  GLN A 238      -2.729  -1.819 -20.714  1.00  3.560          H  
ATOM   3943 1HB  GLN A 238      -4.298  -0.068 -20.208  1.00  4.830          H  
ATOM   3944 2HB  GLN A 238      -3.283  -0.282 -18.792  1.00  4.830          H  
ATOM   3945 1HG  GLN A 238      -2.665   1.901 -20.820  1.00  4.830          H  
ATOM   3946 2HG  GLN A 238      -3.879   2.098 -19.570  1.00  4.830          H  
ATOM   3947 1HE2 GLN A 238      -1.217   3.599 -17.796  1.00  4.830          H  
ATOM   3948 2HE2 GLN A 238      -2.557   3.917 -18.842  1.00  4.830          H  
ATOM   3949  N   GLU A 239      -1.098   0.342 -22.443  1.00  2.570          N  
ATOM   3950  CA  GLU A 239      -0.897   0.972 -23.747  1.00  2.540          C  
ATOM   3951  C   GLU A 239      -0.197   0.040 -24.736  1.00  2.420          C  
ATOM   3952  O   GLU A 239       0.063   0.411 -25.885  1.00  2.750          O  
ATOM   3953  CB  GLU A 239      -0.089   2.270 -23.596  1.00  3.570          C  
ATOM   3954  CG  GLU A 239      -0.778   3.326 -22.739  1.00  3.570          C  
ATOM   3955  CD  GLU A 239      -0.028   4.623 -22.601  1.00  3.570          C  
ATOM   3956  OE1 GLU A 239       1.025   4.762 -23.179  1.00  3.570          O  
ATOM   3957  OE2 GLU A 239      -0.516   5.474 -21.890  1.00  3.570          O  
ATOM   3958  H   GLU A 239      -0.299   0.302 -21.808  1.00  3.080          H  
ATOM   3959  HA  GLU A 239      -1.873   1.226 -24.159  1.00  3.050          H  
ATOM   3960 1HB  GLU A 239       0.879   2.051 -23.155  1.00  4.280          H  
ATOM   3961 2HB  GLU A 239       0.092   2.702 -24.579  1.00  4.280          H  
ATOM   3962 1HG  GLU A 239      -1.769   3.522 -23.142  1.00  4.280          H  
ATOM   3963 2HG  GLU A 239      -0.894   2.912 -21.750  1.00  4.280          H  
ATOM   3964  N   VAL A 240       0.121  -1.169 -24.295  1.00  2.050          N  
ATOM   3965  CA  VAL A 240       0.826  -2.129 -25.122  1.00  1.950          C  
ATOM   3966  C   VAL A 240      -0.056  -3.322 -25.449  1.00  1.820          C  
ATOM   3967  O   VAL A 240      -0.722  -3.879 -24.587  1.00  1.990          O  
ATOM   3968  CB  VAL A 240       2.151  -2.532 -24.441  1.00  2.770          C  
ATOM   3969  CG1 VAL A 240       2.879  -3.652 -25.230  1.00  2.770          C  
ATOM   3970  CG2 VAL A 240       3.035  -1.306 -24.359  1.00  2.770          C  
ATOM   3971  H   VAL A 240      -0.133  -1.443 -23.339  1.00  2.460          H  
ATOM   3972  HA  VAL A 240       1.088  -1.642 -26.061  1.00  2.340          H  
ATOM   3973  HB  VAL A 240       1.952  -2.864 -23.455  1.00  3.320          H  
ATOM   3974 1HG1 VAL A 240       3.807  -3.907 -24.723  1.00  3.320          H  
ATOM   3975 2HG1 VAL A 240       2.248  -4.546 -25.280  1.00  3.320          H  
ATOM   3976 3HG1 VAL A 240       3.099  -3.308 -26.238  1.00  3.320          H  
ATOM   3977 1HG2 VAL A 240       3.963  -1.557 -23.858  1.00  3.320          H  
ATOM   3978 2HG2 VAL A 240       3.245  -0.942 -25.363  1.00  3.320          H  
ATOM   3979 3HG2 VAL A 240       2.527  -0.529 -23.804  1.00  3.320          H  
ATOM   3980  N   SER A 241      -0.085  -3.671 -26.729  1.00  1.870          N  
ATOM   3981  CA  SER A 241      -0.896  -4.771 -27.249  1.00  2.010          C  
ATOM   3982  C   SER A 241      -0.703  -6.095 -26.540  1.00  1.760          C  
ATOM   3983  O   SER A 241       0.426  -6.504 -26.254  1.00  1.610          O  
ATOM   3984  CB  SER A 241      -0.599  -5.003 -28.708  1.00  2.760          C  
ATOM   3985  OG  SER A 241      -1.256  -6.167 -29.151  1.00  2.760          O  
ATOM   3986  H   SER A 241       0.479  -3.129 -27.370  1.00  2.240          H  
ATOM   3987  HA  SER A 241      -1.947  -4.491 -27.147  1.00  2.410          H  
ATOM   3988 1HB  SER A 241      -0.933  -4.146 -29.292  1.00  3.310          H  
ATOM   3989 2HB  SER A 241       0.475  -5.107 -28.852  1.00  3.310          H  
ATOM   3990  HG  SER A 241      -1.031  -6.249 -30.086  1.00  3.310          H  
ATOM   3991  N   GLU A 242      -1.822  -6.820 -26.358  1.00  1.790          N  
ATOM   3992  CA  GLU A 242      -1.915  -8.114 -25.664  1.00  1.690          C  
ATOM   3993  C   GLU A 242      -0.960  -9.152 -26.243  1.00  1.560          C  
ATOM   3994  O   GLU A 242      -0.474 -10.051 -25.538  1.00  1.440          O  
ATOM   3995  CB  GLU A 242      -3.352  -8.652 -25.773  1.00  2.410          C  
ATOM   3996  CG  GLU A 242      -4.427  -7.834 -25.062  1.00  2.410          C  
ATOM   3997  CD  GLU A 242      -4.943  -6.664 -25.887  1.00  2.410          C  
ATOM   3998  OE1 GLU A 242      -4.412  -6.434 -26.949  1.00  2.410          O  
ATOM   3999  OE2 GLU A 242      -5.844  -5.988 -25.447  1.00  2.410          O  
ATOM   4000  H   GLU A 242      -2.696  -6.407 -26.694  1.00  2.150          H  
ATOM   4001  HA  GLU A 242      -1.682  -7.957 -24.616  1.00  2.030          H  
ATOM   4002 1HB  GLU A 242      -3.628  -8.734 -26.826  1.00  2.890          H  
ATOM   4003 2HB  GLU A 242      -3.399  -9.630 -25.361  1.00  2.890          H  
ATOM   4004 1HG  GLU A 242      -5.264  -8.494 -24.835  1.00  2.890          H  
ATOM   4005 2HG  GLU A 242      -4.025  -7.484 -24.120  1.00  2.890          H  
ATOM   4006  N   ILE A 243      -0.619  -8.957 -27.508  1.00  1.650          N  
ATOM   4007  CA  ILE A 243       0.271  -9.820 -28.246  1.00  1.660          C  
ATOM   4008  C   ILE A 243       1.611  -9.893 -27.533  1.00  1.590          C  
ATOM   4009  O   ILE A 243       2.267 -10.930 -27.548  1.00  1.490          O  
ATOM   4010  CB  ILE A 243       0.451  -9.358 -29.705  1.00  2.320          C  
ATOM   4011  CG1 ILE A 243      -0.921  -9.430 -30.493  1.00  2.320          C  
ATOM   4012  CG2 ILE A 243       1.547 -10.190 -30.399  1.00  2.320          C  
ATOM   4013  CD1 ILE A 243      -1.583 -10.807 -30.603  1.00  2.320          C  
ATOM   4014  H   ILE A 243      -1.031  -8.144 -27.976  1.00  1.980          H  
ATOM   4015  HA  ILE A 243      -0.148 -10.822 -28.248  1.00  1.990          H  
ATOM   4016  HB  ILE A 243       0.755  -8.310 -29.706  1.00  2.780          H  
ATOM   4017 1HG1 ILE A 243      -1.630  -8.762 -30.008  1.00  2.780          H  
ATOM   4018 2HG1 ILE A 243      -0.744  -9.069 -31.507  1.00  2.780          H  
ATOM   4019 1HG2 ILE A 243       1.677  -9.837 -31.420  1.00  2.780          H  
ATOM   4020 2HG2 ILE A 243       2.485 -10.078 -29.874  1.00  2.780          H  
ATOM   4021 3HG2 ILE A 243       1.273 -11.241 -30.410  1.00  2.780          H  
ATOM   4022 1HD1 ILE A 243      -2.508 -10.708 -31.173  1.00  2.780          H  
ATOM   4023 2HD1 ILE A 243      -0.926 -11.502 -31.118  1.00  2.780          H  
ATOM   4024 3HD1 ILE A 243      -1.823 -11.196 -29.621  1.00  2.780          H  
ATOM   4025  N   ASN A 244       2.075  -8.782 -26.959  1.00  1.700          N  
ATOM   4026  CA  ASN A 244       3.367  -8.785 -26.301  1.00  1.740          C  
ATOM   4027  C   ASN A 244       3.460  -9.874 -25.222  1.00  1.560          C  
ATOM   4028  O   ASN A 244       4.523 -10.467 -25.031  1.00  1.490          O  
ATOM   4029  CB  ASN A 244       3.628  -7.420 -25.686  1.00  2.420          C  
ATOM   4030  CG  ASN A 244       5.037  -7.226 -25.186  1.00  2.420          C  
ATOM   4031  OD1 ASN A 244       5.990  -7.159 -25.973  1.00  2.420          O  
ATOM   4032  ND2 ASN A 244       5.193  -7.137 -23.898  1.00  2.420          N  
ATOM   4033  H   ASN A 244       1.518  -7.925 -26.930  1.00  2.040          H  
ATOM   4034  HA  ASN A 244       4.135  -8.995 -27.047  1.00  2.090          H  
ATOM   4035 1HB  ASN A 244       3.409  -6.652 -26.427  1.00  2.900          H  
ATOM   4036 2HB  ASN A 244       2.944  -7.263 -24.861  1.00  2.900          H  
ATOM   4037 1HD2 ASN A 244       6.102  -7.013 -23.509  1.00  2.900          H  
ATOM   4038 2HD2 ASN A 244       4.395  -7.205 -23.293  1.00  2.900          H  
ATOM   4039  N   TRP A 245       2.363 -10.169 -24.509  1.00  1.540          N  
ATOM   4040  CA  TRP A 245       2.501 -11.158 -23.456  1.00  1.510          C  
ATOM   4041  C   TRP A 245       2.072 -12.505 -23.956  1.00  1.320          C  
ATOM   4042  O   TRP A 245       2.435 -13.533 -23.379  1.00  1.300          O  
ATOM   4043  CB  TRP A 245       1.775 -10.720 -22.215  1.00  2.130          C  
ATOM   4044  CG  TRP A 245       2.330  -9.460 -21.821  1.00  2.130          C  
ATOM   4045  CD1 TRP A 245       3.435  -9.228 -21.091  1.00  2.130          C  
ATOM   4046  CD2 TRP A 245       1.819  -8.187 -22.183  1.00  2.130          C  
ATOM   4047  NE1 TRP A 245       3.636  -7.890 -20.986  1.00  2.130          N  
ATOM   4048  CE2 TRP A 245       2.654  -7.245 -21.631  1.00  2.130          C  
ATOM   4049  CE3 TRP A 245       0.743  -7.782 -22.925  1.00  2.130          C  
ATOM   4050  CZ2 TRP A 245       2.430  -5.909 -21.783  1.00  2.130          C  
ATOM   4051  CZ3 TRP A 245       0.531  -6.456 -23.085  1.00  2.130          C  
ATOM   4052  CH2 TRP A 245       1.338  -5.554 -22.524  1.00  2.130          C  
ATOM   4053  H   TRP A 245       1.462  -9.726 -24.691  1.00  1.850          H  
ATOM   4054  HA  TRP A 245       3.546 -11.222 -23.186  1.00  1.810          H  
ATOM   4055 1HB  TRP A 245       0.713 -10.602 -22.409  1.00  2.550          H  
ATOM   4056 2HB  TRP A 245       1.910 -11.448 -21.421  1.00  2.550          H  
ATOM   4057  HD1 TRP A 245       4.081  -9.995 -20.663  1.00  2.550          H  
ATOM   4058  HE1 TRP A 245       4.393  -7.443 -20.499  1.00  2.550          H  
ATOM   4059  HE3 TRP A 245       0.078  -8.510 -23.368  1.00  2.550          H  
ATOM   4060  HZ2 TRP A 245       3.069  -5.150 -21.343  1.00  2.550          H  
ATOM   4061  HZ3 TRP A 245      -0.324  -6.139 -23.669  1.00  2.550          H  
ATOM   4062  HH2 TRP A 245       1.092  -4.529 -22.661  1.00  2.550          H  
ATOM   4063  N   LEU A 246       1.369 -12.516 -25.085  1.00  1.250          N  
ATOM   4064  CA  LEU A 246       1.045 -13.766 -25.719  1.00  1.170          C  
ATOM   4065  C   LEU A 246       2.386 -14.355 -26.119  1.00  1.090          C  
ATOM   4066  O   LEU A 246       2.629 -15.545 -25.931  1.00  1.060          O  
ATOM   4067  CB  LEU A 246       0.140 -13.534 -26.935  1.00  1.670          C  
ATOM   4068  CG  LEU A 246      -0.325 -14.752 -27.757  1.00  1.670          C  
ATOM   4069  CD1 LEU A 246      -1.097 -15.729 -26.899  1.00  1.670          C  
ATOM   4070  CD2 LEU A 246      -1.210 -14.229 -28.881  1.00  1.670          C  
ATOM   4071  H   LEU A 246       1.000 -11.640 -25.467  1.00  1.500          H  
ATOM   4072  HA  LEU A 246       0.560 -14.420 -25.003  1.00  1.400          H  
ATOM   4073 1HB  LEU A 246      -0.739 -12.984 -26.608  1.00  2.000          H  
ATOM   4074 2HB  LEU A 246       0.688 -12.908 -27.622  1.00  2.000          H  
ATOM   4075  HG  LEU A 246       0.541 -15.271 -28.173  1.00  2.000          H  
ATOM   4076 1HD1 LEU A 246      -1.427 -16.567 -27.511  1.00  2.000          H  
ATOM   4077 2HD1 LEU A 246      -0.474 -16.108 -26.091  1.00  2.000          H  
ATOM   4078 3HD1 LEU A 246      -1.949 -15.229 -26.496  1.00  2.000          H  
ATOM   4079 1HD2 LEU A 246      -1.556 -15.062 -29.497  1.00  2.000          H  
ATOM   4080 2HD2 LEU A 246      -2.073 -13.710 -28.455  1.00  2.000          H  
ATOM   4081 3HD2 LEU A 246      -0.638 -13.536 -29.496  1.00  2.000          H  
ATOM   4082  N   GLN A 247       3.272 -13.491 -26.638  1.00  1.140          N  
ATOM   4083  CA  GLN A 247       4.614 -13.856 -27.053  1.00  1.140          C  
ATOM   4084  C   GLN A 247       5.481 -14.368 -25.900  1.00  1.100          C  
ATOM   4085  O   GLN A 247       6.190 -15.353 -26.078  1.00  1.050          O  
ATOM   4086  CB  GLN A 247       5.287 -12.670 -27.739  1.00  1.600          C  
ATOM   4087  CG  GLN A 247       4.706 -12.339 -29.109  1.00  1.600          C  
ATOM   4088  CD  GLN A 247       5.231 -11.030 -29.669  1.00  1.600          C  
ATOM   4089  OE1 GLN A 247       5.791 -10.207 -28.940  1.00  1.600          O  
ATOM   4090  NE2 GLN A 247       5.055 -10.830 -30.968  1.00  1.600          N  
ATOM   4091  H   GLN A 247       2.965 -12.524 -26.781  1.00  1.370          H  
ATOM   4092  HA  GLN A 247       4.529 -14.653 -27.789  1.00  1.370          H  
ATOM   4093 1HB  GLN A 247       5.180 -11.788 -27.116  1.00  1.920          H  
ATOM   4094 2HB  GLN A 247       6.352 -12.864 -27.858  1.00  1.920          H  
ATOM   4095 1HG  GLN A 247       4.992 -13.128 -29.799  1.00  1.920          H  
ATOM   4096 2HG  GLN A 247       3.627 -12.286 -29.047  1.00  1.920          H  
ATOM   4097 1HE2 GLN A 247       5.380  -9.983 -31.393  1.00  1.920          H  
ATOM   4098 2HE2 GLN A 247       4.596 -11.521 -31.527  1.00  1.920          H  
ATOM   4099  N   VAL A 248       5.397 -13.765 -24.697  1.00  1.190          N  
ATOM   4100  CA  VAL A 248       6.255 -14.325 -23.639  1.00  1.240          C  
ATOM   4101  C   VAL A 248       5.709 -15.709 -23.235  1.00  1.150          C  
ATOM   4102  O   VAL A 248       6.495 -16.650 -23.032  1.00  1.130          O  
ATOM   4103  CB  VAL A 248       6.398 -13.387 -22.382  1.00  1.720          C  
ATOM   4104  CG1 VAL A 248       6.662 -11.940 -22.820  1.00  1.720          C  
ATOM   4105  CG2 VAL A 248       5.193 -13.452 -21.431  1.00  1.720          C  
ATOM   4106  H   VAL A 248       4.864 -12.901 -24.596  1.00  1.430          H  
ATOM   4107  HA  VAL A 248       7.249 -14.469 -24.055  1.00  1.490          H  
ATOM   4108  HB  VAL A 248       7.276 -13.702 -21.848  1.00  2.060          H  
ATOM   4109 1HG1 VAL A 248       6.820 -11.313 -21.942  1.00  2.060          H  
ATOM   4110 2HG1 VAL A 248       7.528 -11.893 -23.451  1.00  2.060          H  
ATOM   4111 3HG1 VAL A 248       5.822 -11.572 -23.362  1.00  2.060          H  
ATOM   4112 1HG2 VAL A 248       5.379 -12.799 -20.582  1.00  2.060          H  
ATOM   4113 2HG2 VAL A 248       4.310 -13.122 -21.934  1.00  2.060          H  
ATOM   4114 3HG2 VAL A 248       5.045 -14.456 -21.063  1.00  2.060          H  
ATOM   4115  N   MET A 249       4.376 -15.862 -23.160  1.00  1.160          N  
ATOM   4116  CA  MET A 249       3.789 -17.152 -22.802  1.00  1.210          C  
ATOM   4117  C   MET A 249       4.141 -18.199 -23.861  1.00  1.070          C  
ATOM   4118  O   MET A 249       4.457 -19.339 -23.533  1.00  1.170          O  
ATOM   4119  CB  MET A 249       2.254 -17.061 -22.687  1.00  1.670          C  
ATOM   4120  CG  MET A 249       1.654 -16.243 -21.508  1.00  1.670          C  
ATOM   4121  SD  MET A 249       2.081 -16.833 -19.845  1.00  1.670          S  
ATOM   4122  CE  MET A 249       1.329 -18.450 -19.646  1.00  1.670          C  
ATOM   4123  H   MET A 249       3.760 -15.053 -23.337  1.00  1.390          H  
ATOM   4124  HA  MET A 249       4.206 -17.476 -21.853  1.00  1.450          H  
ATOM   4125 1HB  MET A 249       1.869 -16.607 -23.603  1.00  2.010          H  
ATOM   4126 2HB  MET A 249       1.845 -18.059 -22.631  1.00  2.010          H  
ATOM   4127 1HG  MET A 249       2.006 -15.219 -21.593  1.00  2.010          H  
ATOM   4128 2HG  MET A 249       0.568 -16.228 -21.597  1.00  2.010          H  
ATOM   4129 1HE  MET A 249       1.570 -18.835 -18.650  1.00  2.010          H  
ATOM   4130 2HE  MET A 249       0.243 -18.364 -19.744  1.00  2.010          H  
ATOM   4131 3HE  MET A 249       1.718 -19.135 -20.399  1.00  2.010          H  
ATOM   4132  N   SER A 250       4.095 -17.785 -25.137  1.00  0.940          N  
ATOM   4133  CA  SER A 250       4.384 -18.623 -26.294  1.00  0.960          C  
ATOM   4134  C   SER A 250       5.821 -19.103 -26.344  1.00  0.980          C  
ATOM   4135  O   SER A 250       6.068 -20.285 -26.594  1.00  1.190          O  
ATOM   4136  CB  SER A 250       4.061 -17.873 -27.565  1.00  1.340          C  
ATOM   4137  OG  SER A 250       4.318 -18.656 -28.693  1.00  1.340          O  
ATOM   4138  H   SER A 250       3.791 -16.832 -25.330  1.00  1.130          H  
ATOM   4139  HA  SER A 250       3.740 -19.497 -26.245  1.00  1.150          H  
ATOM   4140 1HB  SER A 250       3.016 -17.569 -27.551  1.00  1.600          H  
ATOM   4141 2HB  SER A 250       4.662 -16.977 -27.602  1.00  1.600          H  
ATOM   4142  HG  SER A 250       4.079 -18.117 -29.446  1.00  1.600          H  
ATOM   4143  N   LYS A 251       6.797 -18.209 -26.099  1.00  0.920          N  
ATOM   4144  CA  LYS A 251       8.187 -18.643 -26.145  1.00  1.010          C  
ATOM   4145  C   LYS A 251       8.396 -19.764 -25.146  1.00  1.130          C  
ATOM   4146  O   LYS A 251       8.948 -20.819 -25.464  1.00  1.340          O  
ATOM   4147  CB  LYS A 251       9.138 -17.484 -25.797  1.00  1.380          C  
ATOM   4148  CG  LYS A 251       9.285 -16.370 -26.861  1.00  1.380          C  
ATOM   4149  CD  LYS A 251      10.183 -16.766 -28.052  1.00  1.380          C  
ATOM   4150  CE  LYS A 251      11.691 -16.817 -27.669  1.00  1.380          C  
ATOM   4151  NZ  LYS A 251      12.555 -17.036 -28.869  1.00  1.380          N  
ATOM   4152  H   LYS A 251       6.556 -17.227 -25.935  1.00  1.100          H  
ATOM   4153  HA  LYS A 251       8.406 -19.025 -27.140  1.00  1.210          H  
ATOM   4154 1HB  LYS A 251       8.752 -16.988 -24.901  1.00  1.650          H  
ATOM   4155 2HB  LYS A 251      10.114 -17.879 -25.532  1.00  1.650          H  
ATOM   4156 1HG  LYS A 251       8.297 -16.128 -27.250  1.00  1.650          H  
ATOM   4157 2HG  LYS A 251       9.689 -15.481 -26.396  1.00  1.650          H  
ATOM   4158 1HD  LYS A 251       9.885 -17.740 -28.433  1.00  1.650          H  
ATOM   4159 2HD  LYS A 251      10.049 -16.035 -28.849  1.00  1.650          H  
ATOM   4160 1HE  LYS A 251      11.982 -15.881 -27.183  1.00  1.650          H  
ATOM   4161 2HE  LYS A 251      11.860 -17.638 -26.976  1.00  1.650          H  
ATOM   4162 1HZ  LYS A 251      13.536 -17.084 -28.597  1.00  1.650          H  
ATOM   4163 2HZ  LYS A 251      12.299 -17.903 -29.310  1.00  1.650          H  
ATOM   4164 3HZ  LYS A 251      12.427 -16.275 -29.514  1.00  1.650          H  
ATOM   4165  N   PHE A 252       7.819 -19.620 -23.967  1.00  1.160          N  
ATOM   4166  CA  PHE A 252       7.924 -20.656 -22.962  1.00  1.410          C  
ATOM   4167  C   PHE A 252       6.694 -21.550 -23.079  1.00  1.430          C  
ATOM   4168  O   PHE A 252       5.943 -21.731 -22.113  1.00  1.700          O  
ATOM   4169  CB  PHE A 252       8.023 -19.994 -21.612  1.00  1.870          C  
ATOM   4170  CG  PHE A 252       9.301 -19.192 -21.419  1.00  1.870          C  
ATOM   4171  CD1 PHE A 252       9.385 -17.844 -21.764  1.00  1.870          C  
ATOM   4172  CD2 PHE A 252      10.413 -19.788 -20.875  1.00  1.870          C  
ATOM   4173  CE1 PHE A 252      10.558 -17.140 -21.575  1.00  1.870          C  
ATOM   4174  CE2 PHE A 252      11.576 -19.080 -20.677  1.00  1.870          C  
ATOM   4175  CZ  PHE A 252      11.647 -17.762 -21.036  1.00  1.870          C  
ATOM   4176  H   PHE A 252       7.330 -18.748 -23.741  1.00  1.390          H  
ATOM   4177  HA  PHE A 252       8.822 -21.247 -23.143  1.00  1.690          H  
ATOM   4178 1HB  PHE A 252       7.177 -19.324 -21.514  1.00  2.250          H  
ATOM   4179 2HB  PHE A 252       7.964 -20.755 -20.832  1.00  2.250          H  
ATOM   4180  HD1 PHE A 252       8.526 -17.347 -22.188  1.00  2.250          H  
ATOM   4181  HD2 PHE A 252      10.358 -20.851 -20.600  1.00  2.250          H  
ATOM   4182  HE1 PHE A 252      10.619 -16.092 -21.855  1.00  2.250          H  
ATOM   4183  HE2 PHE A 252      12.436 -19.578 -20.243  1.00  2.250          H  
ATOM   4184  HZ  PHE A 252      12.566 -17.208 -20.894  1.00  2.250          H  
ATOM   4185  N   LYS A 253       6.576 -22.185 -24.256  1.00  1.460          N  
ATOM   4186  CA  LYS A 253       5.400 -22.954 -24.686  1.00  1.690          C  
ATOM   4187  C   LYS A 253       5.021 -24.099 -23.778  1.00  1.260          C  
ATOM   4188  O   LYS A 253       3.869 -24.544 -23.781  1.00  1.330          O  
ATOM   4189  CB  LYS A 253       5.612 -23.539 -26.091  1.00  2.270          C  
ATOM   4190  CG  LYS A 253       6.674 -24.659 -26.188  1.00  2.270          C  
ATOM   4191  CD  LYS A 253       6.840 -25.146 -27.626  1.00  2.270          C  
ATOM   4192  CE  LYS A 253       7.839 -26.301 -27.713  1.00  2.270          C  
ATOM   4193  NZ  LYS A 253       8.021 -26.778 -29.116  1.00  2.270          N  
ATOM   4194  H   LYS A 253       7.329 -21.984 -24.924  1.00  1.750          H  
ATOM   4195  HA  LYS A 253       4.558 -22.261 -24.725  1.00  2.030          H  
ATOM   4196 1HB  LYS A 253       4.669 -23.943 -26.456  1.00  2.730          H  
ATOM   4197 2HB  LYS A 253       5.908 -22.743 -26.769  1.00  2.730          H  
ATOM   4198 1HG  LYS A 253       7.630 -24.290 -25.813  1.00  2.730          H  
ATOM   4199 2HG  LYS A 253       6.368 -25.514 -25.587  1.00  2.730          H  
ATOM   4200 1HD  LYS A 253       5.873 -25.482 -28.007  1.00  2.730          H  
ATOM   4201 2HD  LYS A 253       7.192 -24.321 -28.248  1.00  2.730          H  
ATOM   4202 1HE  LYS A 253       8.800 -25.968 -27.325  1.00  2.730          H  
ATOM   4203 2HE  LYS A 253       7.478 -27.130 -27.100  1.00  2.730          H  
ATOM   4204 1HZ  LYS A 253       8.686 -27.539 -29.131  1.00  2.730          H  
ATOM   4205 2HZ  LYS A 253       7.132 -27.100 -29.477  1.00  2.730          H  
ATOM   4206 3HZ  LYS A 253       8.364 -26.021 -29.690  1.00  2.730          H  
ATOM   4207  N   LYS A 254       5.987 -24.584 -23.012  1.00  0.970          N  
ATOM   4208  CA  LYS A 254       5.776 -25.700 -22.117  1.00  0.760          C  
ATOM   4209  C   LYS A 254       4.828 -25.319 -20.987  1.00  0.560          C  
ATOM   4210  O   LYS A 254       4.087 -26.169 -20.480  1.00  0.630          O  
ATOM   4211  CB  LYS A 254       7.114 -26.195 -21.592  1.00  1.150          C  
ATOM   4212  CG  LYS A 254       8.081 -26.775 -22.698  1.00  1.150          C  
ATOM   4213  CD  LYS A 254       7.487 -27.963 -23.508  1.00  1.150          C  
ATOM   4214  CE  LYS A 254       7.331 -29.231 -22.668  1.00  1.150          C  
ATOM   4215  NZ  LYS A 254       6.795 -30.363 -23.487  1.00  1.150          N  
ATOM   4216  H   LYS A 254       6.892 -24.133 -23.063  1.00  1.160          H  
ATOM   4217  HA  LYS A 254       5.287 -26.500 -22.667  1.00  0.910          H  
ATOM   4218 1HB  LYS A 254       7.622 -25.355 -21.125  1.00  1.380          H  
ATOM   4219 2HB  LYS A 254       6.961 -26.947 -20.815  1.00  1.380          H  
ATOM   4220 1HG  LYS A 254       8.338 -25.978 -23.395  1.00  1.380          H  
ATOM   4221 2HG  LYS A 254       8.999 -27.118 -22.222  1.00  1.380          H  
ATOM   4222 1HD  LYS A 254       6.533 -27.710 -23.963  1.00  1.380          H  
ATOM   4223 2HD  LYS A 254       8.175 -28.193 -24.319  1.00  1.380          H  
ATOM   4224 1HE  LYS A 254       8.302 -29.511 -22.258  1.00  1.380          H  
ATOM   4225 2HE  LYS A 254       6.641 -29.042 -21.845  1.00  1.380          H  
ATOM   4226 1HZ  LYS A 254       6.695 -31.178 -22.909  1.00  1.380          H  
ATOM   4227 2HZ  LYS A 254       5.862 -30.079 -23.850  1.00  1.380          H  
ATOM   4228 3HZ  LYS A 254       7.411 -30.563 -24.254  1.00  1.380          H  
ATOM   4229  N   VAL A 255       4.837 -24.045 -20.581  1.00  0.650          N  
ATOM   4230  CA  VAL A 255       3.961 -23.608 -19.514  1.00  0.740          C  
ATOM   4231  C   VAL A 255       2.530 -23.680 -20.004  1.00  0.750          C  
ATOM   4232  O   VAL A 255       1.636 -24.100 -19.267  1.00  0.800          O  
ATOM   4233  CB  VAL A 255       4.374 -22.228 -19.003  1.00  1.000          C  
ATOM   4234  CG1 VAL A 255       3.343 -21.669 -17.979  1.00  1.000          C  
ATOM   4235  CG2 VAL A 255       5.754 -22.411 -18.376  1.00  1.000          C  
ATOM   4236  H   VAL A 255       5.441 -23.347 -21.035  1.00  0.780          H  
ATOM   4237  HA  VAL A 255       4.065 -24.298 -18.680  1.00  0.890          H  
ATOM   4238  HB  VAL A 255       4.436 -21.522 -19.839  1.00  1.200          H  
ATOM   4239 1HG1 VAL A 255       3.674 -20.694 -17.623  1.00  1.200          H  
ATOM   4240 2HG1 VAL A 255       2.368 -21.560 -18.454  1.00  1.200          H  
ATOM   4241 3HG1 VAL A 255       3.258 -22.353 -17.132  1.00  1.200          H  
ATOM   4242 1HG2 VAL A 255       6.122 -21.508 -18.017  1.00  1.200          H  
ATOM   4243 2HG2 VAL A 255       5.697 -23.116 -17.559  1.00  1.200          H  
ATOM   4244 3HG2 VAL A 255       6.444 -22.793 -19.125  1.00  1.200          H  
ATOM   4245  N   ILE A 256       2.307 -23.259 -21.248  1.00  0.730          N  
ATOM   4246  CA  ILE A 256       0.988 -23.328 -21.843  1.00  0.780          C  
ATOM   4247  C   ILE A 256       0.549 -24.782 -21.926  1.00  0.680          C  
ATOM   4248  O   ILE A 256      -0.554 -25.119 -21.505  1.00  0.680          O  
ATOM   4249  CB  ILE A 256       0.952 -22.723 -23.257  1.00  1.070          C  
ATOM   4250  CG1 ILE A 256       1.202 -21.198 -23.189  1.00  1.070          C  
ATOM   4251  CG2 ILE A 256      -0.426 -23.053 -23.922  1.00  1.070          C  
ATOM   4252  CD1 ILE A 256       1.495 -20.569 -24.541  1.00  1.070          C  
ATOM   4253  H   ILE A 256       3.093 -22.894 -21.776  1.00  0.880          H  
ATOM   4254  HA  ILE A 256       0.286 -22.786 -21.205  1.00  0.940          H  
ATOM   4255  HB  ILE A 256       1.753 -23.154 -23.856  1.00  1.290          H  
ATOM   4256 1HG1 ILE A 256       0.324 -20.715 -22.763  1.00  1.290          H  
ATOM   4257 2HG1 ILE A 256       2.057 -21.003 -22.536  1.00  1.290          H  
ATOM   4258 1HG2 ILE A 256      -0.472 -22.651 -24.923  1.00  1.290          H  
ATOM   4259 2HG2 ILE A 256      -0.583 -24.132 -23.990  1.00  1.290          H  
ATOM   4260 3HG2 ILE A 256      -1.232 -22.621 -23.325  1.00  1.290          H  
ATOM   4261 1HD1 ILE A 256       1.662 -19.511 -24.425  1.00  1.290          H  
ATOM   4262 2HD1 ILE A 256       2.390 -21.029 -24.959  1.00  1.290          H  
ATOM   4263 3HD1 ILE A 256       0.665 -20.715 -25.218  1.00  1.290          H  
ATOM   4264  N   GLU A 257       1.417 -25.677 -22.430  1.00  0.630          N  
ATOM   4265  CA  GLU A 257       0.985 -27.069 -22.543  1.00  0.620          C  
ATOM   4266  C   GLU A 257       0.574 -27.624 -21.187  1.00  0.600          C  
ATOM   4267  O   GLU A 257      -0.465 -28.282 -21.078  1.00  0.640          O  
ATOM   4268  CB  GLU A 257       2.107 -27.961 -23.087  1.00  0.870          C  
ATOM   4269  CG  GLU A 257       2.481 -27.773 -24.555  1.00  0.870          C  
ATOM   4270  CD  GLU A 257       3.667 -28.655 -24.949  1.00  0.870          C  
ATOM   4271  OE1 GLU A 257       4.194 -29.322 -24.074  1.00  0.870          O  
ATOM   4272  OE2 GLU A 257       4.046 -28.660 -26.092  1.00  0.870          O  
ATOM   4273  H   GLU A 257       2.331 -25.374 -22.781  1.00  0.760          H  
ATOM   4274  HA  GLU A 257       0.125 -27.115 -23.214  1.00  0.740          H  
ATOM   4275 1HB  GLU A 257       3.010 -27.781 -22.499  1.00  1.050          H  
ATOM   4276 2HB  GLU A 257       1.834 -29.007 -22.942  1.00  1.050          H  
ATOM   4277 1HG  GLU A 257       1.622 -28.021 -25.179  1.00  1.050          H  
ATOM   4278 2HG  GLU A 257       2.734 -26.728 -24.726  1.00  1.050          H  
ATOM   4279  N   PHE A 258       1.351 -27.312 -20.142  1.00  0.570          N  
ATOM   4280  CA  PHE A 258       1.020 -27.755 -18.803  1.00  0.580          C  
ATOM   4281  C   PHE A 258      -0.346 -27.219 -18.416  1.00  0.620          C  
ATOM   4282  O   PHE A 258      -1.208 -27.976 -17.976  1.00  0.670          O  
ATOM   4283  CB  PHE A 258       2.062 -27.274 -17.810  1.00  0.810          C  
ATOM   4284  CG  PHE A 258       1.795 -27.641 -16.386  1.00  0.810          C  
ATOM   4285  CD1 PHE A 258       2.182 -28.863 -15.869  1.00  0.810          C  
ATOM   4286  CD2 PHE A 258       1.165 -26.756 -15.560  1.00  0.810          C  
ATOM   4287  CE1 PHE A 258       1.951 -29.169 -14.550  1.00  0.810          C  
ATOM   4288  CE2 PHE A 258       0.933 -27.058 -14.272  1.00  0.810          C  
ATOM   4289  CZ  PHE A 258       1.326 -28.266 -13.752  1.00  0.810          C  
ATOM   4290  H   PHE A 258       2.220 -26.790 -20.295  1.00  0.680          H  
ATOM   4291  HA  PHE A 258       0.986 -28.846 -18.791  1.00  0.700          H  
ATOM   4292 1HB  PHE A 258       3.031 -27.678 -18.100  1.00  0.970          H  
ATOM   4293 2HB  PHE A 258       2.143 -26.192 -17.873  1.00  0.970          H  
ATOM   4294  HD1 PHE A 258       2.689 -29.589 -16.511  1.00  0.970          H  
ATOM   4295  HD2 PHE A 258       0.853 -25.799 -15.956  1.00  0.970          H  
ATOM   4296  HE1 PHE A 258       2.273 -30.134 -14.152  1.00  0.970          H  
ATOM   4297  HE2 PHE A 258       0.425 -26.339 -13.654  1.00  0.970          H  
ATOM   4298  HZ  PHE A 258       1.135 -28.501 -12.714  1.00  0.970          H  
ATOM   4299  N   LYS A 259      -0.550 -25.905 -18.572  1.00  0.640          N  
ATOM   4300  CA  LYS A 259      -1.802 -25.282 -18.183  1.00  0.710          C  
ATOM   4301  C   LYS A 259      -2.990 -25.941 -18.857  1.00  0.760          C  
ATOM   4302  O   LYS A 259      -3.996 -26.212 -18.195  1.00  0.840          O  
ATOM   4303  CB  LYS A 259      -1.773 -23.784 -18.503  1.00  0.970          C  
ATOM   4304  CG  LYS A 259      -3.023 -22.986 -18.065  1.00  0.970          C  
ATOM   4305  CD  LYS A 259      -2.813 -21.480 -18.312  1.00  0.970          C  
ATOM   4306  CE  LYS A 259      -3.939 -20.611 -17.729  1.00  0.970          C  
ATOM   4307  NZ  LYS A 259      -5.241 -20.781 -18.431  1.00  0.970          N  
ATOM   4308  H   LYS A 259       0.199 -25.317 -18.952  1.00  0.770          H  
ATOM   4309  HA  LYS A 259      -1.920 -25.407 -17.113  1.00  0.850          H  
ATOM   4310 1HB  LYS A 259      -0.890 -23.338 -18.053  1.00  1.160          H  
ATOM   4311 2HB  LYS A 259      -1.670 -23.660 -19.582  1.00  1.160          H  
ATOM   4312 1HG  LYS A 259      -3.887 -23.327 -18.641  1.00  1.160          H  
ATOM   4313 2HG  LYS A 259      -3.230 -23.164 -17.015  1.00  1.160          H  
ATOM   4314 1HD  LYS A 259      -1.870 -21.168 -17.859  1.00  1.160          H  
ATOM   4315 2HD  LYS A 259      -2.753 -21.298 -19.383  1.00  1.160          H  
ATOM   4316 1HE  LYS A 259      -4.075 -20.868 -16.677  1.00  1.160          H  
ATOM   4317 2HE  LYS A 259      -3.639 -19.565 -17.800  1.00  1.160          H  
ATOM   4318 1HZ  LYS A 259      -5.933 -20.187 -18.007  1.00  1.160          H  
ATOM   4319 2HZ  LYS A 259      -5.141 -20.535 -19.396  1.00  1.160          H  
ATOM   4320 3HZ  LYS A 259      -5.574 -21.753 -18.362  1.00  1.160          H  
ATOM   4321  N   GLU A 260      -2.896 -26.201 -20.168  1.00  0.760          N  
ATOM   4322  CA  GLU A 260      -4.014 -26.827 -20.859  1.00  0.850          C  
ATOM   4323  C   GLU A 260      -4.283 -28.219 -20.296  1.00  0.900          C  
ATOM   4324  O   GLU A 260      -5.437 -28.573 -20.039  1.00  1.030          O  
ATOM   4325  CB  GLU A 260      -3.727 -26.944 -22.359  1.00  1.150          C  
ATOM   4326  CG  GLU A 260      -3.707 -25.624 -23.128  1.00  1.150          C  
ATOM   4327  CD  GLU A 260      -3.357 -25.824 -24.579  1.00  1.150          C  
ATOM   4328  OE1 GLU A 260      -3.097 -26.949 -24.954  1.00  1.150          O  
ATOM   4329  OE2 GLU A 260      -3.346 -24.862 -25.311  1.00  1.150          O  
ATOM   4330  H   GLU A 260      -2.046 -25.929 -20.675  1.00  0.910          H  
ATOM   4331  HA  GLU A 260      -4.902 -26.215 -20.709  1.00  1.020          H  
ATOM   4332 1HB  GLU A 260      -2.748 -27.413 -22.493  1.00  1.380          H  
ATOM   4333 2HB  GLU A 260      -4.467 -27.595 -22.819  1.00  1.380          H  
ATOM   4334 1HG  GLU A 260      -4.687 -25.154 -23.054  1.00  1.380          H  
ATOM   4335 2HG  GLU A 260      -2.977 -24.959 -22.665  1.00  1.380          H  
ATOM   4336  N   GLN A 261      -3.217 -28.987 -20.042  1.00  0.860          N  
ATOM   4337  CA  GLN A 261      -3.370 -30.333 -19.511  1.00  1.000          C  
ATOM   4338  C   GLN A 261      -4.018 -30.289 -18.145  1.00  1.050          C  
ATOM   4339  O   GLN A 261      -4.889 -31.090 -17.841  1.00  1.260          O  
ATOM   4340  CB  GLN A 261      -2.011 -31.016 -19.420  1.00  1.340          C  
ATOM   4341  CG  GLN A 261      -1.392 -31.366 -20.762  1.00  1.340          C  
ATOM   4342  CD  GLN A 261       0.043 -31.807 -20.604  1.00  1.340          C  
ATOM   4343  OE1 GLN A 261       0.596 -31.658 -19.509  1.00  1.340          O  
ATOM   4344  NE2 GLN A 261       0.644 -32.337 -21.661  1.00  1.340          N  
ATOM   4345  H   GLN A 261      -2.284 -28.637 -20.299  1.00  1.030          H  
ATOM   4346  HA  GLN A 261      -4.013 -30.901 -20.178  1.00  1.200          H  
ATOM   4347 1HB  GLN A 261      -1.321 -30.356 -18.899  1.00  1.610          H  
ATOM   4348 2HB  GLN A 261      -2.100 -31.927 -18.832  1.00  1.610          H  
ATOM   4349 1HG  GLN A 261      -1.955 -32.188 -21.198  1.00  1.610          H  
ATOM   4350 2HG  GLN A 261      -1.428 -30.506 -21.420  1.00  1.610          H  
ATOM   4351 1HE2 GLN A 261       1.597 -32.637 -21.598  1.00  1.610          H  
ATOM   4352 2HE2 GLN A 261       0.150 -32.435 -22.526  1.00  1.610          H  
ATOM   4353  N   VAL A 262      -3.634 -29.316 -17.336  1.00  0.980          N  
ATOM   4354  CA  VAL A 262      -4.205 -29.148 -16.019  1.00  1.110          C  
ATOM   4355  C   VAL A 262      -5.690 -28.791 -16.058  1.00  1.130          C  
ATOM   4356  O   VAL A 262      -6.489 -29.394 -15.341  1.00  1.260          O  
ATOM   4357  CB  VAL A 262      -3.383 -28.102 -15.244  1.00  1.500          C  
ATOM   4358  CG1 VAL A 262      -4.040 -27.712 -14.018  1.00  1.500          C  
ATOM   4359  CG2 VAL A 262      -2.066 -28.717 -14.860  1.00  1.500          C  
ATOM   4360  H   VAL A 262      -2.874 -28.703 -17.646  1.00  1.180          H  
ATOM   4361  HA  VAL A 262      -4.107 -30.096 -15.493  1.00  1.330          H  
ATOM   4362  HB  VAL A 262      -3.232 -27.220 -15.858  1.00  1.800          H  
ATOM   4363 1HG1 VAL A 262      -3.420 -27.000 -13.483  1.00  1.800          H  
ATOM   4364 2HG1 VAL A 262      -4.998 -27.250 -14.240  1.00  1.800          H  
ATOM   4365 3HG1 VAL A 262      -4.189 -28.601 -13.411  1.00  1.800          H  
ATOM   4366 1HG2 VAL A 262      -1.519 -27.990 -14.313  1.00  1.800          H  
ATOM   4367 2HG2 VAL A 262      -2.235 -29.590 -14.236  1.00  1.800          H  
ATOM   4368 3HG2 VAL A 262      -1.512 -29.016 -15.745  1.00  1.800          H  
ATOM   4369  N   GLU A 263      -6.083 -27.834 -16.899  1.00  1.060          N  
ATOM   4370  CA  GLU A 263      -7.493 -27.458 -16.981  1.00  1.150          C  
ATOM   4371  C   GLU A 263      -8.357 -28.637 -17.440  1.00  1.210          C  
ATOM   4372  O   GLU A 263      -9.502 -28.767 -17.023  1.00  1.450          O  
ATOM   4373  CB  GLU A 263      -7.695 -26.248 -17.894  1.00  1.570          C  
ATOM   4374  CG  GLU A 263      -7.153 -24.929 -17.319  1.00  1.570          C  
ATOM   4375  CD  GLU A 263      -7.352 -23.752 -18.248  1.00  1.570          C  
ATOM   4376  OE1 GLU A 263      -7.939 -23.927 -19.285  1.00  1.570          O  
ATOM   4377  OE2 GLU A 263      -6.884 -22.671 -17.927  1.00  1.570          O  
ATOM   4378  H   GLU A 263      -5.384 -27.341 -17.469  1.00  1.270          H  
ATOM   4379  HA  GLU A 263      -7.824 -27.177 -15.983  1.00  1.380          H  
ATOM   4380 1HB  GLU A 263      -7.181 -26.430 -18.844  1.00  1.890          H  
ATOM   4381 2HB  GLU A 263      -8.755 -26.123 -18.110  1.00  1.890          H  
ATOM   4382 1HG  GLU A 263      -7.657 -24.727 -16.374  1.00  1.890          H  
ATOM   4383 2HG  GLU A 263      -6.090 -25.048 -17.109  1.00  1.890          H  
ATOM   4384  N   LYS A 264      -7.808 -29.501 -18.292  1.00  1.370          N  
ATOM   4385  CA  LYS A 264      -8.499 -30.692 -18.783  1.00  1.530          C  
ATOM   4386  C   LYS A 264      -8.884 -31.735 -17.713  1.00  1.450          C  
ATOM   4387  O   LYS A 264      -9.706 -32.613 -17.996  1.00  1.520          O  
ATOM   4388  CB  LYS A 264      -7.687 -31.356 -19.900  1.00  2.080          C  
ATOM   4389  CG  LYS A 264      -7.693 -30.561 -21.216  1.00  2.080          C  
ATOM   4390  CD  LYS A 264      -6.784 -31.176 -22.285  1.00  2.080          C  
ATOM   4391  CE  LYS A 264      -6.850 -30.367 -23.582  1.00  2.080          C  
ATOM   4392  NZ  LYS A 264      -5.894 -30.865 -24.618  1.00  2.080          N  
ATOM   4393  H   LYS A 264      -6.871 -29.290 -18.657  1.00  1.640          H  
ATOM   4394  HA  LYS A 264      -9.431 -30.353 -19.232  1.00  1.840          H  
ATOM   4395 1HB  LYS A 264      -6.656 -31.468 -19.578  1.00  2.490          H  
ATOM   4396 2HB  LYS A 264      -8.078 -32.353 -20.094  1.00  2.490          H  
ATOM   4397 1HG  LYS A 264      -8.712 -30.549 -21.599  1.00  2.490          H  
ATOM   4398 2HG  LYS A 264      -7.402 -29.539 -21.030  1.00  2.490          H  
ATOM   4399 1HD  LYS A 264      -5.757 -31.178 -21.920  1.00  2.490          H  
ATOM   4400 2HD  LYS A 264      -7.089 -32.203 -22.479  1.00  2.490          H  
ATOM   4401 1HE  LYS A 264      -7.862 -30.434 -23.979  1.00  2.490          H  
ATOM   4402 2HE  LYS A 264      -6.624 -29.321 -23.364  1.00  2.490          H  
ATOM   4403 1HZ  LYS A 264      -5.984 -30.301 -25.454  1.00  2.490          H  
ATOM   4404 2HZ  LYS A 264      -4.949 -30.781 -24.264  1.00  2.490          H  
ATOM   4405 3HZ  LYS A 264      -6.093 -31.830 -24.841  1.00  2.490          H  
ATOM   4406  N   TYR A 265      -8.289 -31.711 -16.509  1.00  1.390          N  
ATOM   4407  CA  TYR A 265      -8.655 -32.751 -15.543  1.00  1.390          C  
ATOM   4408  C   TYR A 265      -9.339 -32.235 -14.285  1.00  1.270          C  
ATOM   4409  O   TYR A 265      -9.040 -31.160 -13.774  1.00  1.720          O  
ATOM   4410  CB  TYR A 265      -7.436 -33.572 -15.129  1.00  1.950          C  
ATOM   4411  CG  TYR A 265      -6.807 -34.300 -16.271  1.00  1.950          C  
ATOM   4412  CD1 TYR A 265      -5.693 -33.768 -16.843  1.00  1.950          C  
ATOM   4413  CD2 TYR A 265      -7.356 -35.470 -16.770  1.00  1.950          C  
ATOM   4414  CE1 TYR A 265      -5.093 -34.375 -17.915  1.00  1.950          C  
ATOM   4415  CE2 TYR A 265      -6.761 -36.094 -17.848  1.00  1.950          C  
ATOM   4416  CZ  TYR A 265      -5.630 -35.545 -18.420  1.00  1.950          C  
ATOM   4417  OH  TYR A 265      -5.032 -36.159 -19.496  1.00  1.950          O  
ATOM   4418  H   TYR A 265      -7.626 -30.966 -16.261  1.00  1.670          H  
ATOM   4419  HA  TYR A 265      -9.358 -33.426 -16.022  1.00  1.670          H  
ATOM   4420 1HB  TYR A 265      -6.686 -32.909 -14.687  1.00  2.340          H  
ATOM   4421 2HB  TYR A 265      -7.718 -34.297 -14.367  1.00  2.340          H  
ATOM   4422  HD1 TYR A 265      -5.286 -32.855 -16.431  1.00  2.340          H  
ATOM   4423  HD2 TYR A 265      -8.252 -35.894 -16.320  1.00  2.340          H  
ATOM   4424  HE1 TYR A 265      -4.201 -33.932 -18.359  1.00  2.340          H  
ATOM   4425  HE2 TYR A 265      -7.184 -37.014 -18.248  1.00  2.340          H  
ATOM   4426  HH  TYR A 265      -4.262 -35.651 -19.764  1.00  2.340          H  
ATOM   4427  N   LYS A 266     -10.217 -33.080 -13.744  1.00  1.580          N  
ATOM   4428  CA  LYS A 266     -10.936 -32.821 -12.495  1.00  1.770          C  
ATOM   4429  C   LYS A 266     -10.045 -32.513 -11.289  1.00  1.470          C  
ATOM   4430  O   LYS A 266     -10.431 -31.688 -10.448  1.00  1.370          O  
ATOM   4431  CB  LYS A 266     -11.846 -34.000 -12.145  1.00  2.400          C  
ATOM   4432  CG  LYS A 266     -12.665 -33.781 -10.875  1.00  2.400          C  
ATOM   4433  CD  LYS A 266     -13.619 -34.922 -10.581  1.00  2.400          C  
ATOM   4434  CE  LYS A 266     -14.342 -34.658  -9.269  1.00  2.400          C  
ATOM   4435  NZ  LYS A 266     -15.319 -35.719  -8.920  1.00  2.400          N  
ATOM   4436  H   LYS A 266     -10.410 -33.930 -14.256  1.00  1.900          H  
ATOM   4437  HA  LYS A 266     -11.568 -31.948 -12.648  1.00  2.120          H  
ATOM   4438 1HB  LYS A 266     -12.538 -34.183 -12.966  1.00  2.880          H  
ATOM   4439 2HB  LYS A 266     -11.244 -34.898 -12.009  1.00  2.880          H  
ATOM   4440 1HG  LYS A 266     -12.010 -33.662 -10.014  1.00  2.880          H  
ATOM   4441 2HG  LYS A 266     -13.233 -32.869 -10.985  1.00  2.880          H  
ATOM   4442 1HD  LYS A 266     -14.348 -35.013 -11.386  1.00  2.880          H  
ATOM   4443 2HD  LYS A 266     -13.061 -35.854 -10.503  1.00  2.880          H  
ATOM   4444 1HE  LYS A 266     -13.601 -34.591  -8.474  1.00  2.880          H  
ATOM   4445 2HE  LYS A 266     -14.867 -33.703  -9.342  1.00  2.880          H  
ATOM   4446 1HZ  LYS A 266     -15.753 -35.469  -8.035  1.00  2.880          H  
ATOM   4447 2HZ  LYS A 266     -16.025 -35.783  -9.638  1.00  2.880          H  
ATOM   4448 3HZ  LYS A 266     -14.849 -36.606  -8.829  1.00  2.880          H  
ATOM   4449  N   THR A 267      -8.899 -33.204 -11.168  1.00  1.540          N  
ATOM   4450  CA  THR A 267      -8.053 -32.990 -10.006  1.00  1.380          C  
ATOM   4451  C   THR A 267      -6.611 -32.610 -10.331  1.00  1.260          C  
ATOM   4452  O   THR A 267      -6.078 -32.926 -11.399  1.00  1.340          O  
ATOM   4453  CB  THR A 267      -7.992 -34.258  -9.132  1.00  2.000          C  
ATOM   4454  OG1 THR A 267      -7.384 -35.320  -9.890  1.00  2.000          O  
ATOM   4455  CG2 THR A 267      -9.374 -34.692  -8.685  1.00  2.000          C  
ATOM   4456  H   THR A 267      -8.616 -33.869 -11.869  1.00  1.850          H  
ATOM   4457  HA  THR A 267      -8.482 -32.178  -9.446  1.00  1.660          H  
ATOM   4458  HB  THR A 267      -7.398 -34.048  -8.261  1.00  2.400          H  
ATOM   4459  HG1 THR A 267      -7.094 -36.043  -9.283  1.00  2.400          H  
ATOM   4460 1HG2 THR A 267      -9.285 -35.584  -8.066  1.00  2.400          H  
ATOM   4461 2HG2 THR A 267      -9.829 -33.905  -8.115  1.00  2.400          H  
ATOM   4462 3HG2 THR A 267      -9.984 -34.917  -9.549  1.00  2.400          H  
ATOM   4463  N   MET A 268      -5.980 -31.927  -9.361  1.00  1.210          N  
ATOM   4464  CA  MET A 268      -4.557 -31.511  -9.419  1.00  1.190          C  
ATOM   4465  C   MET A 268      -3.581 -32.244  -8.473  1.00  1.150          C  
ATOM   4466  O   MET A 268      -3.485 -31.840  -7.314  1.00  1.340          O  
ATOM   4467  CB  MET A 268      -4.459 -30.025  -9.142  1.00  1.670          C  
ATOM   4468  CG  MET A 268      -3.067 -29.367  -9.360  1.00  1.670          C  
ATOM   4469  SD  MET A 268      -2.516 -29.331 -11.073  1.00  1.670          S  
ATOM   4470  CE  MET A 268      -1.064 -30.367 -11.025  1.00  1.670          C  
ATOM   4471  H   MET A 268      -6.568 -31.704  -8.550  1.00  1.450          H  
ATOM   4472  HA  MET A 268      -4.222 -31.655 -10.443  1.00  1.430          H  
ATOM   4473 1HB  MET A 268      -5.166 -29.528  -9.755  1.00  2.010          H  
ATOM   4474 2HB  MET A 268      -4.741 -29.845  -8.114  1.00  2.010          H  
ATOM   4475 1HG  MET A 268      -3.109 -28.348  -9.025  1.00  2.010          H  
ATOM   4476 2HG  MET A 268      -2.312 -29.884  -8.762  1.00  2.010          H  
ATOM   4477 1HE  MET A 268      -0.628 -30.432 -12.023  1.00  2.010          H  
ATOM   4478 2HE  MET A 268      -0.333 -29.943 -10.335  1.00  2.010          H  
ATOM   4479 3HE  MET A 268      -1.329 -31.360 -10.678  1.00  2.010          H  
ATOM   4480  N   PRO A 269      -2.871 -33.303  -8.906  1.00  1.070          N  
ATOM   4481  CA  PRO A 269      -1.912 -34.084  -8.122  1.00  1.090          C  
ATOM   4482  C   PRO A 269      -0.688 -33.286  -7.629  1.00  1.210          C  
ATOM   4483  O   PRO A 269      -0.196 -32.403  -8.337  1.00  1.850          O  
ATOM   4484  CB  PRO A 269      -1.445 -35.143  -9.135  1.00  1.640          C  
ATOM   4485  CG  PRO A 269      -2.553 -35.241 -10.146  1.00  1.640          C  
ATOM   4486  CD  PRO A 269      -3.105 -33.848 -10.257  1.00  1.640          C  
ATOM   4487  HA  PRO A 269      -2.430 -34.564  -7.295  1.00  1.310          H  
ATOM   4488 1HB  PRO A 269      -0.483 -34.843  -9.569  1.00  1.960          H  
ATOM   4489 2HB  PRO A 269      -1.271 -36.096  -8.610  1.00  1.960          H  
ATOM   4490 1HG  PRO A 269      -2.166 -35.623 -11.104  1.00  1.960          H  
ATOM   4491 2HG  PRO A 269      -3.317 -35.961  -9.802  1.00  1.960          H  
ATOM   4492 1HD  PRO A 269      -2.583 -33.270 -11.026  1.00  1.960          H  
ATOM   4493 2HD  PRO A 269      -4.161 -33.951 -10.461  1.00  1.960          H  
ATOM   4494  N   THR A 270      -0.146 -33.684  -6.470  1.00  0.800          N  
ATOM   4495  CA  THR A 270       1.078 -33.115  -5.897  1.00  0.750          C  
ATOM   4496  C   THR A 270       2.090 -34.290  -5.808  1.00  0.800          C  
ATOM   4497  O   THR A 270       1.697 -35.458  -5.980  1.00  1.000          O  
ATOM   4498  CB  THR A 270       0.862 -32.552  -4.462  1.00  1.070          C  
ATOM   4499  OG1 THR A 270       0.772 -33.649  -3.527  1.00  1.070          O  
ATOM   4500  CG2 THR A 270      -0.449 -31.743  -4.409  1.00  1.070          C  
ATOM   4501  H   THR A 270      -0.657 -34.382  -5.923  1.00  0.960          H  
ATOM   4502  HA  THR A 270       1.449 -32.336  -6.560  1.00  0.900          H  
ATOM   4503  HB  THR A 270       1.640 -31.882  -4.176  1.00  1.280          H  
ATOM   4504  HG1 THR A 270       0.718 -33.287  -2.630  1.00  1.280          H  
ATOM   4505 1HG2 THR A 270      -0.599 -31.355  -3.405  1.00  1.280          H  
ATOM   4506 2HG2 THR A 270      -0.389 -30.912  -5.111  1.00  1.280          H  
ATOM   4507 3HG2 THR A 270      -1.290 -32.372  -4.671  1.00  1.280          H  
ATOM   4508  N   PRO A 271       3.393 -34.049  -5.514  1.00  0.780          N  
ATOM   4509  CA  PRO A 271       4.443 -35.043  -5.345  1.00  0.850          C  
ATOM   4510  C   PRO A 271       4.180 -36.115  -4.308  1.00  0.820          C  
ATOM   4511  O   PRO A 271       4.877 -37.130  -4.309  1.00  0.940          O  
ATOM   4512  CB  PRO A 271       5.652 -34.203  -4.945  1.00  1.270          C  
ATOM   4513  CG  PRO A 271       5.411 -32.875  -5.530  1.00  1.270          C  
ATOM   4514  CD  PRO A 271       3.923 -32.672  -5.443  1.00  1.270          C  
ATOM   4515  HA  PRO A 271       4.625 -35.512  -6.325  1.00  1.020          H  
ATOM   4516 1HB  PRO A 271       5.755 -34.194  -3.853  1.00  1.530          H  
ATOM   4517 2HB  PRO A 271       6.552 -34.671  -5.336  1.00  1.530          H  
ATOM   4518 1HG  PRO A 271       5.997 -32.142  -4.960  1.00  1.530          H  
ATOM   4519 2HG  PRO A 271       5.788 -32.839  -6.564  1.00  1.530          H  
ATOM   4520 1HD  PRO A 271       3.715 -32.193  -4.490  1.00  1.530          H  
ATOM   4521 2HD  PRO A 271       3.618 -32.099  -6.314  1.00  1.530          H  
ATOM   4522  N   TYR A 272       3.213 -35.930  -3.398  1.00  0.770          N  
ATOM   4523  CA  TYR A 272       3.043 -36.999  -2.427  1.00  0.900          C  
ATOM   4524  C   TYR A 272       1.657 -37.632  -2.490  1.00  1.100          C  
ATOM   4525  O   TYR A 272       1.116 -38.078  -1.485  1.00  1.340          O  
ATOM   4526  CB  TYR A 272       3.284 -36.424  -1.022  1.00  1.210          C  
ATOM   4527  CG  TYR A 272       4.687 -35.831  -0.817  1.00  1.210          C  
ATOM   4528  CD1 TYR A 272       4.895 -34.453  -0.925  1.00  1.210          C  
ATOM   4529  CD2 TYR A 272       5.755 -36.664  -0.518  1.00  1.210          C  
ATOM   4530  CE1 TYR A 272       6.170 -33.923  -0.735  1.00  1.210          C  
ATOM   4531  CE2 TYR A 272       7.024 -36.136  -0.321  1.00  1.210          C  
ATOM   4532  CZ  TYR A 272       7.238 -34.775  -0.431  1.00  1.210          C  
ATOM   4533  OH  TYR A 272       8.509 -34.250  -0.222  1.00  1.210          O  
ATOM   4534  H   TYR A 272       2.602 -35.113  -3.391  1.00  0.920          H  
ATOM   4535  HA  TYR A 272       3.768 -37.785  -2.621  1.00  1.080          H  
ATOM   4536 1HB  TYR A 272       2.551 -35.635  -0.833  1.00  1.450          H  
ATOM   4537 2HB  TYR A 272       3.122 -37.200  -0.273  1.00  1.450          H  
ATOM   4538  HD1 TYR A 272       4.059 -33.799  -1.156  1.00  1.450          H  
ATOM   4539  HD2 TYR A 272       5.594 -37.738  -0.429  1.00  1.450          H  
ATOM   4540  HE1 TYR A 272       6.331 -32.848  -0.817  1.00  1.450          H  
ATOM   4541  HE2 TYR A 272       7.856 -36.798  -0.080  1.00  1.450          H  
ATOM   4542  HH  TYR A 272       8.511 -33.324  -0.468  1.00  1.450          H  
ATOM   4543  N   GLY A 273       1.136 -37.786  -3.711  1.00  1.120          N  
ATOM   4544  CA  GLY A 273      -0.094 -38.541  -3.973  1.00  1.370          C  
ATOM   4545  C   GLY A 273      -1.387 -37.789  -3.688  1.00  1.340          C  
ATOM   4546  O   GLY A 273      -2.478 -38.323  -3.885  1.00  1.560          O  
ATOM   4547  H   GLY A 273       1.605 -37.320  -4.500  1.00  1.340          H  
ATOM   4548 1HA  GLY A 273      -0.092 -38.857  -5.016  1.00  1.640          H  
ATOM   4549 2HA  GLY A 273      -0.076 -39.453  -3.379  1.00  1.640          H  
ATOM   4550  N   ILE A 274      -1.267 -36.571  -3.223  1.00  1.170          N  
ATOM   4551  CA  ILE A 274      -2.389 -35.739  -2.853  1.00  1.180          C  
ATOM   4552  C   ILE A 274      -2.946 -35.071  -4.081  1.00  1.080          C  
ATOM   4553  O   ILE A 274      -2.194 -34.690  -4.970  1.00  1.010          O  
ATOM   4554  CB  ILE A 274      -1.978 -34.684  -1.797  1.00  1.650          C  
ATOM   4555  CG1 ILE A 274      -1.409 -35.377  -0.487  1.00  1.650          C  
ATOM   4556  CG2 ILE A 274      -3.144 -33.742  -1.481  1.00  1.650          C  
ATOM   4557  CD1 ILE A 274      -2.370 -36.292   0.267  1.00  1.650          C  
ATOM   4558  H   ILE A 274      -0.331 -36.210  -3.116  1.00  1.400          H  
ATOM   4559  HA  ILE A 274      -3.175 -36.368  -2.442  1.00  1.420          H  
ATOM   4560  HB  ILE A 274      -1.186 -34.096  -2.193  1.00  1.980          H  
ATOM   4561 1HG1 ILE A 274      -0.539 -35.973  -0.766  1.00  1.980          H  
ATOM   4562 2HG1 ILE A 274      -1.080 -34.597   0.204  1.00  1.980          H  
ATOM   4563 1HG2 ILE A 274      -2.826 -33.001  -0.767  1.00  1.980          H  
ATOM   4564 2HG2 ILE A 274      -3.469 -33.229  -2.381  1.00  1.980          H  
ATOM   4565 3HG2 ILE A 274      -3.982 -34.296  -1.069  1.00  1.980          H  
ATOM   4566 1HD1 ILE A 274      -1.864 -36.702   1.129  1.00  1.980          H  
ATOM   4567 2HD1 ILE A 274      -3.236 -35.734   0.604  1.00  1.980          H  
ATOM   4568 3HD1 ILE A 274      -2.693 -37.097  -0.359  1.00  1.980          H  
ATOM   4569  N   GLU A 275      -4.266 -35.029  -4.194  1.00  1.180          N  
ATOM   4570  CA  GLU A 275      -4.904 -34.363  -5.313  1.00  1.200          C  
ATOM   4571  C   GLU A 275      -6.134 -33.675  -4.768  1.00  1.360          C  
ATOM   4572  O   GLU A 275      -6.682 -34.105  -3.748  1.00  1.850          O  
ATOM   4573  CB  GLU A 275      -5.319 -35.352  -6.409  1.00  1.670          C  
ATOM   4574  CG  GLU A 275      -6.456 -36.324  -5.997  1.00  1.670          C  
ATOM   4575  CD  GLU A 275      -6.860 -37.303  -7.067  1.00  1.670          C  
ATOM   4576  OE1 GLU A 275      -6.375 -37.192  -8.167  1.00  1.670          O  
ATOM   4577  OE2 GLU A 275      -7.665 -38.159  -6.788  1.00  1.670          O  
ATOM   4578  H   GLU A 275      -4.838 -35.411  -3.453  1.00  1.420          H  
ATOM   4579  HA  GLU A 275      -4.235 -33.607  -5.721  1.00  1.440          H  
ATOM   4580 1HB  GLU A 275      -5.596 -34.812  -7.299  1.00  2.010          H  
ATOM   4581 2HB  GLU A 275      -4.457 -35.964  -6.671  1.00  2.010          H  
ATOM   4582 1HG  GLU A 275      -6.135 -36.880  -5.117  1.00  2.010          H  
ATOM   4583 2HG  GLU A 275      -7.338 -35.748  -5.724  1.00  2.010          H  
ATOM   4584  N   HIS A 276      -6.602 -32.648  -5.456  1.00  1.260          N  
ATOM   4585  CA  HIS A 276      -7.794 -31.957  -5.000  1.00  1.440          C  
ATOM   4586  C   HIS A 276      -8.815 -31.783  -6.092  1.00  1.290          C  
ATOM   4587  O   HIS A 276      -8.457 -31.635  -7.259  1.00  1.650          O  
ATOM   4588  CB  HIS A 276      -7.402 -30.603  -4.445  1.00  1.940          C  
ATOM   4589  CG  HIS A 276      -6.468 -30.740  -3.324  1.00  1.940          C  
ATOM   4590  ND1 HIS A 276      -6.840 -31.299  -2.125  1.00  1.940          N  
ATOM   4591  CD2 HIS A 276      -5.172 -30.406  -3.201  1.00  1.940          C  
ATOM   4592  CE1 HIS A 276      -5.818 -31.306  -1.318  1.00  1.940          C  
ATOM   4593  NE2 HIS A 276      -4.791 -30.767  -1.941  1.00  1.940          N  
ATOM   4594  H   HIS A 276      -6.092 -32.329  -6.267  1.00  1.510          H  
ATOM   4595  HA  HIS A 276      -8.268 -32.526  -4.202  1.00  1.730          H  
ATOM   4596 1HB  HIS A 276      -6.926 -30.009  -5.225  1.00  2.330          H  
ATOM   4597 2HB  HIS A 276      -8.278 -30.082  -4.125  1.00  2.330          H  
ATOM   4598  HD1 HIS A 276      -7.546 -32.010  -2.063  1.00  2.330          H  
ATOM   4599  HD2 HIS A 276      -4.451 -29.944  -3.877  1.00  2.330          H  
ATOM   4600  HE1 HIS A 276      -5.913 -31.715  -0.315  1.00  2.330          H  
ATOM   4601  N   ASP A 277     -10.097 -31.760  -5.695  1.00  1.230          N  
ATOM   4602  CA  ASP A 277     -11.229 -31.564  -6.604  1.00  1.410          C  
ATOM   4603  C   ASP A 277     -11.431 -30.103  -6.922  1.00  1.240          C  
ATOM   4604  O   ASP A 277     -11.889 -29.313  -6.090  1.00  1.180          O  
ATOM   4605  CB  ASP A 277     -12.518 -32.154  -6.020  1.00  1.900          C  
ATOM   4606  CG  ASP A 277     -13.771 -32.033  -6.960  1.00  1.900          C  
ATOM   4607  OD1 ASP A 277     -13.796 -31.188  -7.861  1.00  1.900          O  
ATOM   4608  OD2 ASP A 277     -14.676 -32.833  -6.793  1.00  1.900          O  
ATOM   4609  H   ASP A 277     -10.294 -31.887  -4.711  1.00  1.480          H  
ATOM   4610  HA  ASP A 277     -11.016 -32.073  -7.543  1.00  1.690          H  
ATOM   4611 1HB  ASP A 277     -12.358 -33.207  -5.792  1.00  2.280          H  
ATOM   4612 2HB  ASP A 277     -12.745 -31.649  -5.079  1.00  2.280          H  
ATOM   4613  N   MET A 278     -11.046 -29.760  -8.138  1.00  1.660          N  
ATOM   4614  CA  MET A 278     -11.048 -28.421  -8.671  1.00  1.670          C  
ATOM   4615  C   MET A 278     -12.077 -28.247  -9.781  1.00  1.740          C  
ATOM   4616  O   MET A 278     -11.927 -27.342 -10.618  1.00  1.690          O  
ATOM   4617  CB  MET A 278      -9.694 -28.116  -9.213  1.00  2.330          C  
ATOM   4618  CG  MET A 278      -8.525 -28.011  -8.222  1.00  2.330          C  
ATOM   4619  SD  MET A 278      -8.618 -26.565  -7.151  1.00  2.330          S  
ATOM   4620  CE  MET A 278      -9.173 -27.241  -5.626  1.00  2.330          C  
ATOM   4621  H   MET A 278     -10.719 -30.498  -8.773  1.00  1.990          H  
ATOM   4622  HA  MET A 278     -11.296 -27.725  -7.874  1.00  2.000          H  
ATOM   4623 1HB  MET A 278      -9.438 -28.846  -9.989  1.00  2.800          H  
ATOM   4624 2HB  MET A 278      -9.797 -27.151  -9.672  1.00  2.800          H  
ATOM   4625 1HG  MET A 278      -8.530 -28.901  -7.590  1.00  2.800          H  
ATOM   4626 2HG  MET A 278      -7.585 -27.994  -8.748  1.00  2.800          H  
ATOM   4627 1HE  MET A 278      -9.263 -26.451  -4.905  1.00  2.800          H  
ATOM   4628 2HE  MET A 278     -10.131 -27.705  -5.756  1.00  2.800          H  
ATOM   4629 3HE  MET A 278      -8.461 -27.973  -5.274  1.00  2.800          H  
ATOM   4630  N   SER A 279     -13.125 -29.087  -9.760  1.00  2.310          N  
ATOM   4631  CA  SER A 279     -14.172 -29.135 -10.787  1.00  2.810          C  
ATOM   4632  C   SER A 279     -14.916 -27.826 -11.039  1.00  2.880          C  
ATOM   4633  O   SER A 279     -15.719 -27.730 -11.968  1.00  3.290          O  
ATOM   4634  CB  SER A 279     -15.169 -30.233 -10.475  1.00  3.730          C  
ATOM   4635  OG  SER A 279     -15.837 -29.995  -9.277  1.00  3.730          O  
ATOM   4636  H   SER A 279     -13.191 -29.791  -9.002  1.00  2.770          H  
ATOM   4637  HA  SER A 279     -13.681 -29.419 -11.705  1.00  3.370          H  
ATOM   4638 1HB  SER A 279     -15.889 -30.297 -11.288  1.00  4.480          H  
ATOM   4639 2HB  SER A 279     -14.660 -31.183 -10.416  1.00  4.480          H  
ATOM   4640  HG  SER A 279     -15.263 -30.415  -8.592  1.00  4.480          H  
ATOM   4641  N   ALA A 280     -14.734 -26.842 -10.163  1.00  2.920          N  
ATOM   4642  CA  ALA A 280     -15.340 -25.539 -10.351  1.00  3.430          C  
ATOM   4643  C   ALA A 280     -14.836 -24.883 -11.659  1.00  3.150          C  
ATOM   4644  O   ALA A 280     -15.589 -24.144 -12.293  1.00  3.730          O  
ATOM   4645  CB  ALA A 280     -15.030 -24.656  -9.162  1.00  4.600          C  
ATOM   4646  H   ALA A 280     -14.127 -27.010  -9.377  1.00  3.500          H  
ATOM   4647  HA  ALA A 280     -16.416 -25.669 -10.431  1.00  4.120          H  
ATOM   4648 1HB  ALA A 280     -15.508 -23.689  -9.301  1.00  5.520          H  
ATOM   4649 2HB  ALA A 280     -15.411 -25.124  -8.258  1.00  5.520          H  
ATOM   4650 3HB  ALA A 280     -13.955 -24.535  -9.081  1.00  5.520          H  
ATOM   4651  N   PHE A 281     -13.553 -25.101 -12.030  1.00  2.600          N  
ATOM   4652  CA  PHE A 281     -12.969 -24.551 -13.270  1.00  2.840          C  
ATOM   4653  C   PHE A 281     -13.281 -23.077 -13.629  1.00  2.490          C  
ATOM   4654  O   PHE A 281     -14.045 -22.877 -14.573  1.00  2.880          O  
ATOM   4655  CB  PHE A 281     -13.357 -25.399 -14.484  1.00  3.880          C  
ATOM   4656  CG  PHE A 281     -12.875 -26.824 -14.452  1.00  3.880          C  
ATOM   4657  CD1 PHE A 281     -13.761 -27.867 -14.330  1.00  3.880          C  
ATOM   4658  CD2 PHE A 281     -11.532 -27.120 -14.551  1.00  3.880          C  
ATOM   4659  CE1 PHE A 281     -13.321 -29.178 -14.312  1.00  3.880          C  
ATOM   4660  CE2 PHE A 281     -11.094 -28.432 -14.520  1.00  3.880          C  
ATOM   4661  CZ  PHE A 281     -11.985 -29.450 -14.403  1.00  3.880          C  
ATOM   4662  H   PHE A 281     -12.963 -25.726 -11.470  1.00  3.120          H  
ATOM   4663  HA  PHE A 281     -11.888 -24.635 -13.159  1.00  3.410          H  
ATOM   4664 1HB  PHE A 281     -14.445 -25.415 -14.563  1.00  4.660          H  
ATOM   4665 2HB  PHE A 281     -12.976 -24.933 -15.389  1.00  4.660          H  
ATOM   4666  HD1 PHE A 281     -14.828 -27.647 -14.250  1.00  4.660          H  
ATOM   4667  HD2 PHE A 281     -10.810 -26.313 -14.654  1.00  4.660          H  
ATOM   4668  HE1 PHE A 281     -14.038 -29.991 -14.217  1.00  4.660          H  
ATOM   4669  HE2 PHE A 281     -10.024 -28.667 -14.596  1.00  4.660          H  
ATOM   4670  HZ  PHE A 281     -11.625 -30.468 -14.389  1.00  4.660          H  
ATOM   4671  N   GLN A 282     -12.760 -22.012 -12.964  1.00  2.290          N  
ATOM   4672  CA  GLN A 282     -11.719 -21.843 -11.927  1.00  2.190          C  
ATOM   4673  C   GLN A 282     -10.352 -22.412 -12.323  1.00  1.850          C  
ATOM   4674  O   GLN A 282      -9.615 -22.930 -11.486  1.00  2.080          O  
ATOM   4675  CB  GLN A 282     -12.139 -22.391 -10.559  1.00  3.110          C  
ATOM   4676  CG  GLN A 282     -13.379 -21.737  -9.991  1.00  3.110          C  
ATOM   4677  CD  GLN A 282     -13.181 -20.305  -9.669  1.00  3.110          C  
ATOM   4678  OE1 GLN A 282     -12.365 -19.947  -8.818  1.00  3.110          O  
ATOM   4679  NE2 GLN A 282     -13.925 -19.449 -10.354  1.00  3.110          N  
ATOM   4680  H   GLN A 282     -13.132 -21.133 -13.299  1.00  2.750          H  
ATOM   4681  HA  GLN A 282     -11.575 -20.774 -11.784  1.00  2.630          H  
ATOM   4682 1HB  GLN A 282     -12.249 -23.450 -10.577  1.00  3.730          H  
ATOM   4683 2HB  GLN A 282     -11.342 -22.180  -9.852  1.00  3.730          H  
ATOM   4684 1HG  GLN A 282     -14.200 -21.836 -10.704  1.00  3.730          H  
ATOM   4685 2HG  GLN A 282     -13.624 -22.223  -9.060  1.00  3.730          H  
ATOM   4686 1HE2 GLN A 282     -13.840 -18.466 -10.186  1.00  3.730          H  
ATOM   4687 2HE2 GLN A 282     -14.583 -19.783 -11.034  1.00  3.730          H  
ATOM   4688  N   GLY A 283      -9.963 -22.210 -13.592  1.00  1.700          N  
ATOM   4689  CA  GLY A 283      -8.669 -22.693 -14.082  1.00  1.610          C  
ATOM   4690  C   GLY A 283      -7.498 -22.143 -13.270  1.00  1.560          C  
ATOM   4691  O   GLY A 283      -6.480 -22.824 -13.075  1.00  2.010          O  
ATOM   4692  H   GLY A 283     -10.589 -21.740 -14.234  1.00  2.040          H  
ATOM   4693 1HA  GLY A 283      -8.654 -23.777 -14.056  1.00  1.930          H  
ATOM   4694 2HA  GLY A 283      -8.550 -22.402 -15.130  1.00  1.930          H  
ATOM   4695  N   SER A 284      -7.639 -20.902 -12.792  1.00  1.380          N  
ATOM   4696  CA  SER A 284      -6.595 -20.266 -12.015  1.00  1.500          C  
ATOM   4697  C   SER A 284      -6.480 -20.787 -10.585  1.00  1.240          C  
ATOM   4698  O   SER A 284      -5.422 -20.620  -9.973  1.00  1.260          O  
ATOM   4699  CB  SER A 284      -6.811 -18.765 -11.991  1.00  2.050          C  
ATOM   4700  OG  SER A 284      -7.979 -18.428 -11.288  1.00  2.050          O  
ATOM   4701  H   SER A 284      -8.473 -20.367 -12.988  1.00  1.660          H  
ATOM   4702  HA  SER A 284      -5.645 -20.450 -12.517  1.00  1.800          H  
ATOM   4703 1HB  SER A 284      -5.949 -18.289 -11.520  1.00  2.460          H  
ATOM   4704 2HB  SER A 284      -6.872 -18.390 -13.011  1.00  2.460          H  
ATOM   4705  HG  SER A 284      -7.991 -17.464 -11.244  1.00  2.460          H  
ATOM   4706  N   SER A 285      -7.514 -21.456 -10.031  1.00  1.170          N  
ATOM   4707  CA  SER A 285      -7.351 -21.943  -8.669  1.00  1.090          C  
ATOM   4708  C   SER A 285      -6.606 -23.253  -8.755  1.00  0.950          C  
ATOM   4709  O   SER A 285      -5.842 -23.609  -7.850  1.00  0.900          O  
ATOM   4710  CB  SER A 285      -8.681 -22.183  -7.983  1.00  1.560          C  
ATOM   4711  OG  SER A 285      -9.331 -23.283  -8.541  1.00  1.560          O  
ATOM   4712  H   SER A 285      -8.393 -21.645 -10.516  1.00  1.400          H  
ATOM   4713  HA  SER A 285      -6.765 -21.229  -8.092  1.00  1.310          H  
ATOM   4714 1HB  SER A 285      -8.520 -22.352  -6.921  1.00  1.870          H  
ATOM   4715 2HB  SER A 285      -9.308 -21.297  -8.087  1.00  1.870          H  
ATOM   4716  HG  SER A 285     -10.152 -23.384  -8.052  1.00  1.870          H  
ATOM   4717  N   ILE A 286      -6.768 -23.935  -9.900  1.00  1.040          N  
ATOM   4718  CA  ILE A 286      -6.110 -25.213 -10.110  1.00  1.080          C  
ATOM   4719  C   ILE A 286      -4.637 -24.934 -10.234  1.00  0.910          C  
ATOM   4720  O   ILE A 286      -3.787 -25.552  -9.590  1.00  0.960          O  
ATOM   4721  CB  ILE A 286      -6.523 -25.913 -11.421  1.00  1.500          C  
ATOM   4722  CG1 ILE A 286      -7.936 -26.247 -11.425  1.00  1.500          C  
ATOM   4723  CG2 ILE A 286      -5.790 -27.232 -11.408  1.00  1.500          C  
ATOM   4724  CD1 ILE A 286      -8.548 -26.659 -12.742  1.00  1.500          C  
ATOM   4725  H   ILE A 286      -7.461 -23.569 -10.565  1.00  1.250          H  
ATOM   4726  HA  ILE A 286      -6.293 -25.864  -9.253  1.00  1.300          H  
ATOM   4727  HB  ILE A 286      -6.277 -25.317 -12.304  1.00  1.800          H  
ATOM   4728 1HG1 ILE A 286      -8.021 -27.045 -10.805  1.00  1.800          H  
ATOM   4729 2HG1 ILE A 286      -8.504 -25.403 -11.024  1.00  1.800          H  
ATOM   4730 1HG2 ILE A 286      -6.054 -27.822 -12.261  1.00  1.800          H  
ATOM   4731 2HG2 ILE A 286      -4.718 -27.087 -11.392  1.00  1.800          H  
ATOM   4732 3HG2 ILE A 286      -6.082 -27.755 -10.526  1.00  1.800          H  
ATOM   4733 1HD1 ILE A 286      -9.590 -26.908 -12.550  1.00  1.800          H  
ATOM   4734 2HD1 ILE A 286      -8.489 -25.855 -13.443  1.00  1.800          H  
ATOM   4735 3HD1 ILE A 286      -8.051 -27.526 -13.162  1.00  1.800          H  
ATOM   4736  N   MET A 287      -4.337 -23.988 -11.103  1.00  0.890          N  
ATOM   4737  CA  MET A 287      -2.974 -23.614 -11.316  1.00  0.770          C  
ATOM   4738  C   MET A 287      -2.342 -23.024 -10.055  1.00  0.680          C  
ATOM   4739  O   MET A 287      -1.217 -23.380  -9.697  1.00  0.670          O  
ATOM   4740  CB  MET A 287      -2.935 -22.673 -12.478  1.00  1.130          C  
ATOM   4741  CG  MET A 287      -3.234 -23.359 -13.837  1.00  1.130          C  
ATOM   4742  SD  MET A 287      -1.944 -24.489 -14.361  1.00  1.130          S  
ATOM   4743  CE  MET A 287      -0.731 -23.308 -14.945  1.00  1.130          C  
ATOM   4744  H   MET A 287      -5.084 -23.533 -11.640  1.00  1.070          H  
ATOM   4745  HA  MET A 287      -2.426 -24.513 -11.580  1.00  0.920          H  
ATOM   4746 1HB  MET A 287      -3.669 -21.886 -12.316  1.00  1.350          H  
ATOM   4747 2HB  MET A 287      -1.967 -22.221 -12.508  1.00  1.350          H  
ATOM   4748 1HG  MET A 287      -4.160 -23.930 -13.743  1.00  1.350          H  
ATOM   4749 2HG  MET A 287      -3.389 -22.617 -14.614  1.00  1.350          H  
ATOM   4750 1HE  MET A 287       0.155 -23.819 -15.296  1.00  1.350          H  
ATOM   4751 2HE  MET A 287      -1.150 -22.732 -15.754  1.00  1.350          H  
ATOM   4752 3HE  MET A 287      -0.461 -22.640 -14.155  1.00  1.350          H  
ATOM   4753  N   ALA A 288      -3.058 -22.186  -9.312  1.00  0.690          N  
ATOM   4754  CA  ALA A 288      -2.414 -21.639  -8.144  1.00  0.680          C  
ATOM   4755  C   ALA A 288      -1.948 -22.754  -7.221  1.00  0.680          C  
ATOM   4756  O   ALA A 288      -0.806 -22.711  -6.741  1.00  0.740          O  
ATOM   4757  CB  ALA A 288      -3.349 -20.705  -7.416  1.00  0.960          C  
ATOM   4758  H   ALA A 288      -3.985 -21.855  -9.583  1.00  0.830          H  
ATOM   4759  HA  ALA A 288      -1.553 -21.084  -8.475  1.00  0.820          H  
ATOM   4760 1HB  ALA A 288      -2.847 -20.278  -6.561  1.00  1.150          H  
ATOM   4761 2HB  ALA A 288      -3.659 -19.909  -8.093  1.00  1.150          H  
ATOM   4762 3HB  ALA A 288      -4.225 -21.264  -7.088  1.00  1.150          H  
ATOM   4763  N   ILE A 289      -2.770 -23.806  -7.051  1.00  0.700          N  
ATOM   4764  CA  ILE A 289      -2.334 -24.914  -6.223  1.00  0.830          C  
ATOM   4765  C   ILE A 289      -1.210 -25.770  -6.861  1.00  0.860          C  
ATOM   4766  O   ILE A 289      -0.419 -26.355  -6.110  1.00  0.960          O  
ATOM   4767  CB  ILE A 289      -3.509 -25.793  -5.691  1.00  1.110          C  
ATOM   4768  CG1 ILE A 289      -4.266 -26.476  -6.788  1.00  1.110          C  
ATOM   4769  CG2 ILE A 289      -4.424 -24.908  -4.793  1.00  1.110          C  
ATOM   4770  CD1 ILE A 289      -5.231 -27.548  -6.320  1.00  1.110          C  
ATOM   4771  H   ILE A 289      -3.717 -23.782  -7.453  1.00  0.840          H  
ATOM   4772  HA  ILE A 289      -1.915 -24.481  -5.325  1.00  1.000          H  
ATOM   4773  HB  ILE A 289      -3.109 -26.583  -5.121  1.00  1.330          H  
ATOM   4774 1HG1 ILE A 289      -4.831 -25.741  -7.318  1.00  1.330          H  
ATOM   4775 2HG1 ILE A 289      -3.569 -26.918  -7.458  1.00  1.330          H  
ATOM   4776 1HG2 ILE A 289      -5.227 -25.491  -4.356  1.00  1.330          H  
ATOM   4777 2HG2 ILE A 289      -3.829 -24.482  -3.988  1.00  1.330          H  
ATOM   4778 3HG2 ILE A 289      -4.848 -24.103  -5.392  1.00  1.330          H  
ATOM   4779 1HD1 ILE A 289      -5.727 -27.972  -7.180  1.00  1.330          H  
ATOM   4780 2HD1 ILE A 289      -4.676 -28.324  -5.797  1.00  1.330          H  
ATOM   4781 3HD1 ILE A 289      -5.974 -27.129  -5.659  1.00  1.330          H  
ATOM   4782  N   TYR A 290      -1.051 -25.783  -8.222  1.00  0.850          N  
ATOM   4783  CA  TYR A 290       0.027 -26.603  -8.836  1.00  0.940          C  
ATOM   4784  C   TYR A 290       1.375 -26.153  -8.273  1.00  0.940          C  
ATOM   4785  O   TYR A 290       2.277 -26.968  -8.097  1.00  1.220          O  
ATOM   4786  CB  TYR A 290       0.090 -26.579 -10.401  1.00  1.280          C  
ATOM   4787  CG  TYR A 290       1.090 -25.570 -11.174  1.00  1.280          C  
ATOM   4788  CD1 TYR A 290       2.402 -25.974 -11.415  1.00  1.280          C  
ATOM   4789  CD2 TYR A 290       0.701 -24.348 -11.708  1.00  1.280          C  
ATOM   4790  CE1 TYR A 290       3.266 -25.159 -12.142  1.00  1.280          C  
ATOM   4791  CE2 TYR A 290       1.575 -23.542 -12.409  1.00  1.280          C  
ATOM   4792  CZ  TYR A 290       2.835 -23.930 -12.630  1.00  1.280          C  
ATOM   4793  OH  TYR A 290       3.698 -23.106 -13.339  1.00  1.280          O  
ATOM   4794  H   TYR A 290      -1.740 -25.300  -8.813  1.00  1.020          H  
ATOM   4795  HA  TYR A 290      -0.124 -27.641  -8.540  1.00  1.130          H  
ATOM   4796 1HB  TYR A 290       0.328 -27.577 -10.736  1.00  1.540          H  
ATOM   4797 2HB  TYR A 290      -0.921 -26.371 -10.766  1.00  1.540          H  
ATOM   4798  HD1 TYR A 290       2.740 -26.931 -11.038  1.00  1.540          H  
ATOM   4799  HD2 TYR A 290      -0.272 -24.010 -11.596  1.00  1.540          H  
ATOM   4800  HE1 TYR A 290       4.268 -25.474 -12.329  1.00  1.540          H  
ATOM   4801  HE2 TYR A 290       1.243 -22.585 -12.797  1.00  1.540          H  
ATOM   4802  HH  TYR A 290       3.269 -22.233 -13.556  1.00  1.540          H  
ATOM   4803  N   VAL A 291       1.513 -24.859  -7.982  1.00  0.760          N  
ATOM   4804  CA  VAL A 291       2.750 -24.396  -7.347  1.00  0.760          C  
ATOM   4805  C   VAL A 291       2.619 -24.340  -5.825  1.00  0.720          C  
ATOM   4806  O   VAL A 291       3.546 -24.731  -5.115  1.00  0.720          O  
ATOM   4807  CB  VAL A 291       3.238 -23.016  -7.850  1.00  1.060          C  
ATOM   4808  CG1 VAL A 291       4.479 -22.528  -7.036  1.00  1.060          C  
ATOM   4809  CG2 VAL A 291       3.636 -23.136  -9.262  1.00  1.060          C  
ATOM   4810  H   VAL A 291       0.741 -24.222  -8.244  1.00  0.910          H  
ATOM   4811  HA  VAL A 291       3.535 -25.113  -7.586  1.00  0.910          H  
ATOM   4812  HB  VAL A 291       2.437 -22.286  -7.747  1.00  1.280          H  
ATOM   4813 1HG1 VAL A 291       4.799 -21.568  -7.423  1.00  1.280          H  
ATOM   4814 2HG1 VAL A 291       4.232 -22.415  -5.983  1.00  1.280          H  
ATOM   4815 3HG1 VAL A 291       5.291 -23.246  -7.138  1.00  1.280          H  
ATOM   4816 1HG2 VAL A 291       3.976 -22.179  -9.627  1.00  1.280          H  
ATOM   4817 2HG2 VAL A 291       4.434 -23.871  -9.362  1.00  1.280          H  
ATOM   4818 3HG2 VAL A 291       2.779 -23.447  -9.817  1.00  1.280          H  
ATOM   4819  N   GLN A 292       1.526 -23.761  -5.320  1.00  0.700          N  
ATOM   4820  CA  GLN A 292       1.374 -23.508  -3.890  1.00  0.710          C  
ATOM   4821  C   GLN A 292       1.296 -24.737  -2.965  1.00  0.680          C  
ATOM   4822  O   GLN A 292       1.852 -24.687  -1.863  1.00  0.670          O  
ATOM   4823  CB  GLN A 292       0.151 -22.625  -3.687  1.00  0.990          C  
ATOM   4824  CG  GLN A 292       0.311 -21.220  -4.220  1.00  0.990          C  
ATOM   4825  CD  GLN A 292      -0.970 -20.428  -4.182  1.00  0.990          C  
ATOM   4826  OE1 GLN A 292      -2.064 -20.991  -4.249  1.00  0.990          O  
ATOM   4827  NE2 GLN A 292      -0.852 -19.116  -4.077  1.00  0.990          N  
ATOM   4828  H   GLN A 292       0.771 -23.458  -5.941  1.00  0.840          H  
ATOM   4829  HA  GLN A 292       2.243 -22.933  -3.577  1.00  0.850          H  
ATOM   4830 1HB  GLN A 292      -0.715 -23.073  -4.132  1.00  1.190          H  
ATOM   4831 2HB  GLN A 292      -0.027 -22.529  -2.651  1.00  1.190          H  
ATOM   4832 1HG  GLN A 292       1.060 -20.695  -3.631  1.00  1.190          H  
ATOM   4833 2HG  GLN A 292       0.624 -21.288  -5.244  1.00  1.190          H  
ATOM   4834 1HE2 GLN A 292      -1.670 -18.539  -4.047  1.00  1.190          H  
ATOM   4835 2HE2 GLN A 292       0.051 -18.692  -4.017  1.00  1.190          H  
ATOM   4836  N   THR A 293       0.611 -25.823  -3.375  1.00  0.690          N  
ATOM   4837  CA  THR A 293       0.501 -27.004  -2.504  1.00  0.680          C  
ATOM   4838  C   THR A 293       1.786 -27.768  -2.520  1.00  0.660          C  
ATOM   4839  O   THR A 293       2.229 -28.324  -1.509  1.00  0.690          O  
ATOM   4840  CB  THR A 293      -0.629 -27.939  -2.942  1.00  0.960          C  
ATOM   4841  OG1 THR A 293      -0.430 -28.340  -4.311  1.00  0.960          O  
ATOM   4842  CG2 THR A 293      -1.937 -27.294  -2.754  1.00  0.960          C  
ATOM   4843  H   THR A 293       0.173 -25.842  -4.295  1.00  0.830          H  
ATOM   4844  HA  THR A 293       0.312 -26.681  -1.487  1.00  0.820          H  
ATOM   4845  HB  THR A 293      -0.596 -28.837  -2.333  1.00  1.150          H  
ATOM   4846  HG1 THR A 293      -0.516 -27.571  -4.909  1.00  1.150          H  
ATOM   4847 1HG2 THR A 293      -2.740 -27.966  -3.053  1.00  1.150          H  
ATOM   4848 2HG2 THR A 293      -2.051 -27.047  -1.720  1.00  1.150          H  
ATOM   4849 3HG2 THR A 293      -1.966 -26.394  -3.333  1.00  1.150          H  
ATOM   4850  N   VAL A 294       2.430 -27.728  -3.663  1.00  0.670          N  
ATOM   4851  CA  VAL A 294       3.671 -28.410  -3.834  1.00  0.670          C  
ATOM   4852  C   VAL A 294       4.684 -27.703  -2.967  1.00  0.610          C  
ATOM   4853  O   VAL A 294       5.396 -28.341  -2.189  1.00  0.590          O  
ATOM   4854  CB  VAL A 294       4.082 -28.392  -5.309  1.00  0.940          C  
ATOM   4855  CG1 VAL A 294       5.459 -28.984  -5.466  1.00  0.940          C  
ATOM   4856  CG2 VAL A 294       3.031 -29.130  -6.109  1.00  0.940          C  
ATOM   4857  H   VAL A 294       1.997 -27.235  -4.432  1.00  0.800          H  
ATOM   4858  HA  VAL A 294       3.567 -29.442  -3.495  1.00  0.800          H  
ATOM   4859  HB  VAL A 294       4.134 -27.364  -5.667  1.00  1.130          H  
ATOM   4860 1HG1 VAL A 294       5.740 -28.965  -6.516  1.00  1.130          H  
ATOM   4861 2HG1 VAL A 294       6.166 -28.402  -4.886  1.00  1.130          H  
ATOM   4862 3HG1 VAL A 294       5.455 -29.993  -5.113  1.00  1.130          H  
ATOM   4863 1HG2 VAL A 294       3.303 -29.120  -7.163  1.00  1.130          H  
ATOM   4864 2HG2 VAL A 294       2.956 -30.123  -5.764  1.00  1.130          H  
ATOM   4865 3HG2 VAL A 294       2.062 -28.643  -5.988  1.00  1.130          H  
ATOM   4866  N   ALA A 295       4.718 -26.370  -3.070  1.00  0.620          N  
ATOM   4867  CA  ALA A 295       5.637 -25.575  -2.301  1.00  0.650          C  
ATOM   4868  C   ALA A 295       5.474 -25.777  -0.803  1.00  0.600          C  
ATOM   4869  O   ALA A 295       6.477 -25.891  -0.090  1.00  0.620          O  
ATOM   4870  CB  ALA A 295       5.431 -24.111  -2.646  1.00  0.900          C  
ATOM   4871  H   ALA A 295       4.119 -25.885  -3.745  1.00  0.740          H  
ATOM   4872  HA  ALA A 295       6.639 -25.898  -2.564  1.00  0.780          H  
ATOM   4873 1HB  ALA A 295       6.128 -23.488  -2.091  1.00  1.080          H  
ATOM   4874 2HB  ALA A 295       5.577 -23.961  -3.717  1.00  1.080          H  
ATOM   4875 3HB  ALA A 295       4.416 -23.826  -2.380  1.00  1.080          H  
ATOM   4876  N   SER A 296       4.225 -25.859  -0.315  1.00  0.570          N  
ATOM   4877  CA  SER A 296       4.039 -26.093   1.104  1.00  0.580          C  
ATOM   4878  C   SER A 296       4.585 -27.423   1.538  1.00  0.500          C  
ATOM   4879  O   SER A 296       5.349 -27.509   2.502  1.00  0.460          O  
ATOM   4880  CB  SER A 296       2.605 -26.082   1.516  1.00  0.810          C  
ATOM   4881  OG  SER A 296       2.566 -26.385   2.886  1.00  0.810          O  
ATOM   4882  H   SER A 296       3.407 -25.701  -0.911  1.00  0.680          H  
ATOM   4883  HA  SER A 296       4.560 -25.310   1.651  1.00  0.700          H  
ATOM   4884 1HB  SER A 296       2.163 -25.108   1.322  1.00  0.970          H  
ATOM   4885 2HB  SER A 296       2.038 -26.821   0.950  1.00  0.970          H  
ATOM   4886  HG  SER A 296       1.652 -26.295   3.179  1.00  0.970          H  
ATOM   4887  N   TYR A 297       4.243 -28.485   0.815  1.00  0.500          N  
ATOM   4888  CA  TYR A 297       4.671 -29.798   1.251  1.00  0.470          C  
ATOM   4889  C   TYR A 297       6.191 -29.901   1.323  1.00  0.460          C  
ATOM   4890  O   TYR A 297       6.725 -30.478   2.280  1.00  0.480          O  
ATOM   4891  CB  TYR A 297       4.070 -30.878   0.341  1.00  0.670          C  
ATOM   4892  CG  TYR A 297       2.527 -31.119   0.503  1.00  0.670          C  
ATOM   4893  CD1 TYR A 297       1.863 -30.848   1.711  1.00  0.670          C  
ATOM   4894  CD2 TYR A 297       1.785 -31.635  -0.568  1.00  0.670          C  
ATOM   4895  CE1 TYR A 297       0.519 -31.091   1.835  1.00  0.670          C  
ATOM   4896  CE2 TYR A 297       0.426 -31.867  -0.411  1.00  0.670          C  
ATOM   4897  CZ  TYR A 297      -0.186 -31.600   0.783  1.00  0.670          C  
ATOM   4898  OH  TYR A 297      -1.513 -31.845   0.939  1.00  0.670          O  
ATOM   4899  H   TYR A 297       3.638 -28.380  -0.006  1.00  0.600          H  
ATOM   4900  HA  TYR A 297       4.334 -29.949   2.265  1.00  0.560          H  
ATOM   4901 1HB  TYR A 297       4.261 -30.611  -0.700  1.00  0.800          H  
ATOM   4902 2HB  TYR A 297       4.574 -31.817   0.537  1.00  0.800          H  
ATOM   4903  HD1 TYR A 297       2.381 -30.458   2.569  1.00  0.800          H  
ATOM   4904  HD2 TYR A 297       2.275 -31.854  -1.521  1.00  0.800          H  
ATOM   4905  HE1 TYR A 297       0.012 -30.887   2.779  1.00  0.800          H  
ATOM   4906  HE2 TYR A 297      -0.163 -32.265  -1.225  1.00  0.800          H  
ATOM   4907  HH  TYR A 297      -1.787 -31.595   1.828  1.00  0.800          H  
ATOM   4908  N   ILE A 298       6.888 -29.317   0.350  1.00  0.470          N  
ATOM   4909  CA  ILE A 298       8.342 -29.363   0.342  1.00  0.500          C  
ATOM   4910  C   ILE A 298       8.908 -28.554   1.524  1.00  0.470          C  
ATOM   4911  O   ILE A 298       9.824 -29.030   2.208  1.00  0.480          O  
ATOM   4912  CB  ILE A 298       8.857 -28.811  -1.005  1.00  0.690          C  
ATOM   4913  CG1 ILE A 298       8.343 -29.709  -2.192  1.00  0.690          C  
ATOM   4914  CG2 ILE A 298      10.409 -28.725  -1.019  1.00  0.690          C  
ATOM   4915  CD1 ILE A 298       8.838 -31.144  -2.273  1.00  0.690          C  
ATOM   4916  H   ILE A 298       6.379 -28.868  -0.419  1.00  0.560          H  
ATOM   4917  HA  ILE A 298       8.664 -30.388   0.463  1.00  0.600          H  
ATOM   4918  HB  ILE A 298       8.430 -27.831  -1.159  1.00  0.830          H  
ATOM   4919 1HG1 ILE A 298       7.277 -29.776  -2.110  1.00  0.830          H  
ATOM   4920 2HG1 ILE A 298       8.559 -29.201  -3.086  1.00  0.830          H  
ATOM   4921 1HG2 ILE A 298      10.717 -28.333  -1.970  1.00  0.830          H  
ATOM   4922 2HG2 ILE A 298      10.758 -28.064  -0.229  1.00  0.830          H  
ATOM   4923 3HG2 ILE A 298      10.848 -29.709  -0.873  1.00  0.830          H  
ATOM   4924 1HD1 ILE A 298       8.370 -31.624  -3.130  1.00  0.830          H  
ATOM   4925 2HD1 ILE A 298       9.924 -31.179  -2.398  1.00  0.830          H  
ATOM   4926 3HD1 ILE A 298       8.566 -31.675  -1.384  1.00  0.830          H  
ATOM   4927  N   PHE A 299       8.380 -27.346   1.770  1.00  0.450          N  
ATOM   4928  CA  PHE A 299       8.822 -26.495   2.879  1.00  0.440          C  
ATOM   4929  C   PHE A 299       8.614 -27.223   4.219  1.00  0.400          C  
ATOM   4930  O   PHE A 299       9.511 -27.225   5.065  1.00  0.390          O  
ATOM   4931  CB  PHE A 299       8.077 -25.160   2.837  1.00  0.620          C  
ATOM   4932  CG  PHE A 299       8.499 -24.077   3.843  1.00  0.620          C  
ATOM   4933  CD1 PHE A 299       9.643 -23.303   3.603  1.00  0.620          C  
ATOM   4934  CD2 PHE A 299       7.743 -23.790   4.976  1.00  0.620          C  
ATOM   4935  CE1 PHE A 299      10.002 -22.289   4.463  1.00  0.620          C  
ATOM   4936  CE2 PHE A 299       8.120 -22.766   5.826  1.00  0.620          C  
ATOM   4937  CZ  PHE A 299       9.240 -22.025   5.570  1.00  0.620          C  
ATOM   4938  H   PHE A 299       7.645 -26.981   1.151  1.00  0.540          H  
ATOM   4939  HA  PHE A 299       9.888 -26.300   2.760  1.00  0.530          H  
ATOM   4940 1HB  PHE A 299       8.175 -24.739   1.836  1.00  0.740          H  
ATOM   4941 2HB  PHE A 299       7.015 -25.355   2.983  1.00  0.740          H  
ATOM   4942  HD1 PHE A 299      10.245 -23.499   2.713  1.00  0.740          H  
ATOM   4943  HD2 PHE A 299       6.843 -24.371   5.181  1.00  0.740          H  
ATOM   4944  HE1 PHE A 299      10.885 -21.689   4.259  1.00  0.740          H  
ATOM   4945  HE2 PHE A 299       7.522 -22.543   6.695  1.00  0.740          H  
ATOM   4946  HZ  PHE A 299       9.520 -21.223   6.243  1.00  0.740          H  
ATOM   4947  N   LYS A 300       7.419 -27.820   4.416  1.00  0.380          N  
ATOM   4948  CA  LYS A 300       7.091 -28.575   5.631  1.00  0.370          C  
ATOM   4949  C   LYS A 300       8.059 -29.723   5.871  1.00  0.360          C  
ATOM   4950  O   LYS A 300       8.537 -29.914   6.996  1.00  0.340          O  
ATOM   4951  CB  LYS A 300       5.665 -29.132   5.542  1.00  0.520          C  
ATOM   4952  CG  LYS A 300       4.539 -28.125   5.740  1.00  0.520          C  
ATOM   4953  CD  LYS A 300       3.158 -28.757   5.495  1.00  0.520          C  
ATOM   4954  CE  LYS A 300       2.033 -27.866   6.062  1.00  0.520          C  
ATOM   4955  NZ  LYS A 300       0.662 -28.445   5.854  1.00  0.520          N  
ATOM   4956  H   LYS A 300       6.714 -27.751   3.679  1.00  0.460          H  
ATOM   4957  HA  LYS A 300       7.151 -27.903   6.479  1.00  0.440          H  
ATOM   4958 1HB  LYS A 300       5.521 -29.589   4.563  1.00  0.630          H  
ATOM   4959 2HB  LYS A 300       5.546 -29.910   6.279  1.00  0.630          H  
ATOM   4960 1HG  LYS A 300       4.576 -27.775   6.754  1.00  0.630          H  
ATOM   4961 2HG  LYS A 300       4.675 -27.274   5.071  1.00  0.630          H  
ATOM   4962 1HD  LYS A 300       3.013 -28.799   4.412  1.00  0.630          H  
ATOM   4963 2HD  LYS A 300       3.098 -29.762   5.863  1.00  0.630          H  
ATOM   4964 1HE  LYS A 300       2.194 -27.736   7.125  1.00  0.630          H  
ATOM   4965 2HE  LYS A 300       2.081 -26.893   5.583  1.00  0.630          H  
ATOM   4966 1HZ  LYS A 300      -0.063 -27.806   6.265  1.00  0.630          H  
ATOM   4967 2HZ  LYS A 300       0.494 -28.556   4.865  1.00  0.630          H  
ATOM   4968 3HZ  LYS A 300       0.552 -29.349   6.285  1.00  0.630          H  
ATOM   4969  N   HIS A 301       8.401 -30.442   4.802  1.00  0.410          N  
ATOM   4970  CA  HIS A 301       9.330 -31.555   4.867  1.00  0.440          C  
ATOM   4971  C   HIS A 301      10.698 -31.032   5.343  1.00  0.420          C  
ATOM   4972  O   HIS A 301      11.307 -31.614   6.251  1.00  0.430          O  
ATOM   4973  CB  HIS A 301       9.386 -32.250   3.491  1.00  0.600          C  
ATOM   4974  CG  HIS A 301      10.134 -33.553   3.426  1.00  0.600          C  
ATOM   4975  ND1 HIS A 301      10.172 -34.329   2.269  1.00  0.600          N  
ATOM   4976  CD2 HIS A 301      10.849 -34.235   4.358  1.00  0.600          C  
ATOM   4977  CE1 HIS A 301      10.870 -35.420   2.504  1.00  0.600          C  
ATOM   4978  NE2 HIS A 301      11.289 -35.388   3.759  1.00  0.600          N  
ATOM   4979  H   HIS A 301       7.924 -30.249   3.914  1.00  0.490          H  
ATOM   4980  HA  HIS A 301       8.977 -32.284   5.594  1.00  0.530          H  
ATOM   4981 1HB  HIS A 301       8.366 -32.439   3.152  1.00  0.720          H  
ATOM   4982 2HB  HIS A 301       9.836 -31.570   2.767  1.00  0.720          H  
ATOM   4983  HD1 HIS A 301       9.567 -34.232   1.454  1.00  0.720          H  
ATOM   4984  HD2 HIS A 301      11.099 -34.042   5.403  1.00  0.720          H  
ATOM   4985  HE1 HIS A 301      11.013 -36.161   1.720  1.00  0.720          H  
ATOM   4986  N   ILE A 302      11.159 -29.910   4.768  1.00  0.410          N  
ATOM   4987  CA  ILE A 302      12.441 -29.324   5.162  1.00  0.440          C  
ATOM   4988  C   ILE A 302      12.412 -28.867   6.620  1.00  0.420          C  
ATOM   4989  O   ILE A 302      13.378 -29.111   7.354  1.00  0.450          O  
ATOM   4990  CB  ILE A 302      12.846 -28.148   4.246  1.00  0.600          C  
ATOM   4991  CG1 ILE A 302      13.143 -28.710   2.836  1.00  0.600          C  
ATOM   4992  CG2 ILE A 302      14.146 -27.480   4.835  1.00  0.600          C  
ATOM   4993  CD1 ILE A 302      13.253 -27.697   1.727  1.00  0.600          C  
ATOM   4994  H   ILE A 302      10.622 -29.495   3.997  1.00  0.490          H  
ATOM   4995  HA  ILE A 302      13.203 -30.075   5.087  1.00  0.530          H  
ATOM   4996  HB  ILE A 302      12.034 -27.422   4.170  1.00  0.720          H  
ATOM   4997 1HG1 ILE A 302      14.070 -29.229   2.883  1.00  0.720          H  
ATOM   4998 2HG1 ILE A 302      12.359 -29.416   2.570  1.00  0.720          H  
ATOM   4999 1HG2 ILE A 302      14.468 -26.680   4.207  1.00  0.720          H  
ATOM   5000 2HG2 ILE A 302      13.961 -27.082   5.828  1.00  0.720          H  
ATOM   5001 3HG2 ILE A 302      14.943 -28.228   4.897  1.00  0.720          H  
ATOM   5002 1HD1 ILE A 302      13.474 -28.218   0.792  1.00  0.720          H  
ATOM   5003 2HD1 ILE A 302      12.312 -27.155   1.632  1.00  0.720          H  
ATOM   5004 3HD1 ILE A 302      14.042 -27.014   1.939  1.00  0.720          H  
ATOM   5005  N   LEU A 303      11.339 -28.198   7.057  1.00  0.380          N  
ATOM   5006  CA  LEU A 303      11.286 -27.762   8.446  1.00  0.380          C  
ATOM   5007  C   LEU A 303      11.407 -28.936   9.386  1.00  0.370          C  
ATOM   5008  O   LEU A 303      12.158 -28.856  10.357  1.00  0.410          O  
ATOM   5009  CB  LEU A 303       9.943 -27.095   8.762  1.00  0.530          C  
ATOM   5010  CG  LEU A 303       9.663 -25.710   8.210  1.00  0.530          C  
ATOM   5011  CD1 LEU A 303       8.200 -25.433   8.366  1.00  0.530          C  
ATOM   5012  CD2 LEU A 303      10.443 -24.663   9.017  1.00  0.530          C  
ATOM   5013  H   LEU A 303      10.576 -27.980   6.409  1.00  0.460          H  
ATOM   5014  HA  LEU A 303      12.111 -27.080   8.629  1.00  0.460          H  
ATOM   5015 1HB  LEU A 303       9.150 -27.754   8.404  1.00  0.640          H  
ATOM   5016 2HB  LEU A 303       9.860 -27.034   9.840  1.00  0.640          H  
ATOM   5017  HG  LEU A 303       9.936 -25.657   7.152  1.00  0.640          H  
ATOM   5018 1HD1 LEU A 303       7.980 -24.460   7.990  1.00  0.640          H  
ATOM   5019 2HD1 LEU A 303       7.634 -26.163   7.812  1.00  0.640          H  
ATOM   5020 3HD1 LEU A 303       7.925 -25.485   9.413  1.00  0.640          H  
ATOM   5021 1HD2 LEU A 303      10.216 -23.673   8.631  1.00  0.640          H  
ATOM   5022 2HD2 LEU A 303      10.156 -24.716  10.066  1.00  0.640          H  
ATOM   5023 3HD2 LEU A 303      11.503 -24.844   8.935  1.00  0.640          H  
ATOM   5024  N   LEU A 304      10.707 -30.035   9.090  1.00  0.350          N  
ATOM   5025  CA  LEU A 304      10.783 -31.209   9.936  1.00  0.380          C  
ATOM   5026  C   LEU A 304      12.133 -31.900   9.938  1.00  0.410          C  
ATOM   5027  O   LEU A 304      12.566 -32.369  10.990  1.00  0.440          O  
ATOM   5028  CB  LEU A 304       9.691 -32.192   9.573  1.00  0.520          C  
ATOM   5029  CG  LEU A 304       8.278 -31.757   9.946  1.00  0.520          C  
ATOM   5030  CD1 LEU A 304       7.317 -32.725   9.331  1.00  0.520          C  
ATOM   5031  CD2 LEU A 304       8.117 -31.729  11.499  1.00  0.520          C  
ATOM   5032  H   LEU A 304      10.078 -30.032   8.278  1.00  0.420          H  
ATOM   5033  HA  LEU A 304      10.611 -30.874  10.940  1.00  0.460          H  
ATOM   5034 1HB  LEU A 304       9.717 -32.341   8.490  1.00  0.620          H  
ATOM   5035 2HB  LEU A 304       9.897 -33.144  10.059  1.00  0.620          H  
ATOM   5036  HG  LEU A 304       8.071 -30.768   9.540  1.00  0.620          H  
ATOM   5037 1HD1 LEU A 304       6.302 -32.441   9.581  1.00  0.620          H  
ATOM   5038 2HD1 LEU A 304       7.444 -32.716   8.251  1.00  0.620          H  
ATOM   5039 3HD1 LEU A 304       7.513 -33.719   9.702  1.00  0.620          H  
ATOM   5040 1HD2 LEU A 304       7.118 -31.444  11.737  1.00  0.620          H  
ATOM   5041 2HD2 LEU A 304       8.316 -32.705  11.899  1.00  0.620          H  
ATOM   5042 3HD2 LEU A 304       8.783 -31.026  11.967  1.00  0.620          H  
ATOM   5043  N   GLU A 305      12.824 -31.973   8.797  1.00  0.420          N  
ATOM   5044  CA  GLU A 305      14.132 -32.620   8.822  1.00  0.470          C  
ATOM   5045  C   GLU A 305      15.065 -31.812   9.713  1.00  0.510          C  
ATOM   5046  O   GLU A 305      15.825 -32.375  10.515  1.00  0.570          O  
ATOM   5047  CB  GLU A 305      14.721 -32.720   7.420  1.00  0.640          C  
ATOM   5048  CG  GLU A 305      16.076 -33.457   7.326  1.00  0.640          C  
ATOM   5049  CD  GLU A 305      15.989 -34.921   7.663  1.00  0.640          C  
ATOM   5050  OE1 GLU A 305      14.909 -35.461   7.632  1.00  0.640          O  
ATOM   5051  OE2 GLU A 305      17.007 -35.502   7.947  1.00  0.640          O  
ATOM   5052  H   GLU A 305      12.410 -31.643   7.917  1.00  0.500          H  
ATOM   5053  HA  GLU A 305      14.026 -33.622   9.239  1.00  0.560          H  
ATOM   5054 1HB  GLU A 305      14.006 -33.230   6.773  1.00  0.770          H  
ATOM   5055 2HB  GLU A 305      14.858 -31.710   7.020  1.00  0.770          H  
ATOM   5056 1HG  GLU A 305      16.466 -33.358   6.317  1.00  0.770          H  
ATOM   5057 2HG  GLU A 305      16.784 -32.982   8.002  1.00  0.770          H  
ATOM   5058  N   VAL A 306      14.975 -30.483   9.608  1.00  0.520          N  
ATOM   5059  CA  VAL A 306      15.784 -29.612  10.430  1.00  0.610          C  
ATOM   5060  C   VAL A 306      15.369 -29.795  11.899  1.00  0.620          C  
ATOM   5061  O   VAL A 306      16.212 -30.047  12.752  1.00  0.710          O  
ATOM   5062  CB  VAL A 306      15.651 -28.147   9.927  1.00  0.820          C  
ATOM   5063  CG1 VAL A 306      16.300 -27.191  10.868  1.00  0.820          C  
ATOM   5064  CG2 VAL A 306      16.335 -28.023   8.540  1.00  0.820          C  
ATOM   5065  H   VAL A 306      14.336 -30.076   8.912  1.00  0.620          H  
ATOM   5066  HA  VAL A 306      16.827 -29.910  10.325  1.00  0.730          H  
ATOM   5067  HB  VAL A 306      14.592 -27.889   9.847  1.00  0.980          H  
ATOM   5068 1HG1 VAL A 306      16.194 -26.177  10.491  1.00  0.980          H  
ATOM   5069 2HG1 VAL A 306      15.814 -27.264  11.836  1.00  0.980          H  
ATOM   5070 3HG1 VAL A 306      17.356 -27.438  10.958  1.00  0.980          H  
ATOM   5071 1HG2 VAL A 306      16.238 -27.001   8.169  1.00  0.980          H  
ATOM   5072 2HG2 VAL A 306      17.392 -28.278   8.633  1.00  0.980          H  
ATOM   5073 3HG2 VAL A 306      15.859 -28.705   7.837  1.00  0.980          H  
ATOM   5074  N   TYR A 307      14.068 -29.776  12.183  1.00  0.580          N  
ATOM   5075  CA  TYR A 307      13.557 -29.954  13.535  1.00  0.640          C  
ATOM   5076  C   TYR A 307      14.097 -31.214  14.182  1.00  0.650          C  
ATOM   5077  O   TYR A 307      14.569 -31.173  15.316  1.00  0.760          O  
ATOM   5078  CB  TYR A 307      12.034 -30.007  13.498  1.00  0.870          C  
ATOM   5079  CG  TYR A 307      11.319 -30.294  14.802  1.00  0.870          C  
ATOM   5080  CD1 TYR A 307      11.197 -29.324  15.786  1.00  0.870          C  
ATOM   5081  CD2 TYR A 307      10.738 -31.537  14.989  1.00  0.870          C  
ATOM   5082  CE1 TYR A 307      10.512 -29.602  16.949  1.00  0.870          C  
ATOM   5083  CE2 TYR A 307      10.054 -31.813  16.152  1.00  0.870          C  
ATOM   5084  CZ  TYR A 307       9.938 -30.850  17.129  1.00  0.870          C  
ATOM   5085  OH  TYR A 307       9.255 -31.129  18.293  1.00  0.870          O  
ATOM   5086  H   TYR A 307      13.402 -29.577  11.439  1.00  0.700          H  
ATOM   5087  HA  TYR A 307      13.875 -29.102  14.136  1.00  0.770          H  
ATOM   5088 1HB  TYR A 307      11.659 -29.097  13.077  1.00  1.050          H  
ATOM   5089 2HB  TYR A 307      11.757 -30.790  12.825  1.00  1.050          H  
ATOM   5090  HD1 TYR A 307      11.642 -28.342  15.653  1.00  1.050          H  
ATOM   5091  HD2 TYR A 307      10.823 -32.301  14.213  1.00  1.050          H  
ATOM   5092  HE1 TYR A 307      10.423 -28.838  17.723  1.00  1.050          H  
ATOM   5093  HE2 TYR A 307       9.598 -32.792  16.299  1.00  1.050          H  
ATOM   5094  HH  TYR A 307       9.151 -30.315  18.806  1.00  1.050          H  
ATOM   5095  N   LYS A 308      14.011 -32.347  13.481  1.00  0.590          N  
ATOM   5096  CA  LYS A 308      14.498 -33.601  14.032  1.00  0.650          C  
ATOM   5097  C   LYS A 308      15.993 -33.525  14.326  1.00  0.670          C  
ATOM   5098  O   LYS A 308      16.437 -33.885  15.412  1.00  0.740          O  
ATOM   5099  CB  LYS A 308      14.240 -34.739  13.050  1.00  0.890          C  
ATOM   5100  CG  LYS A 308      12.780 -35.141  12.890  1.00  0.890          C  
ATOM   5101  CD  LYS A 308      12.651 -36.231  11.831  1.00  0.890          C  
ATOM   5102  CE  LYS A 308      11.206 -36.612  11.570  1.00  0.890          C  
ATOM   5103  NZ  LYS A 308      11.104 -37.633  10.487  1.00  0.890          N  
ATOM   5104  H   LYS A 308      13.588 -32.327  12.549  1.00  0.710          H  
ATOM   5105  HA  LYS A 308      13.971 -33.801  14.963  1.00  0.780          H  
ATOM   5106 1HB  LYS A 308      14.604 -34.438  12.059  1.00  1.060          H  
ATOM   5107 2HB  LYS A 308      14.807 -35.617  13.352  1.00  1.060          H  
ATOM   5108 1HG  LYS A 308      12.406 -35.516  13.842  1.00  1.060          H  
ATOM   5109 2HG  LYS A 308      12.188 -34.277  12.602  1.00  1.060          H  
ATOM   5110 1HD  LYS A 308      13.095 -35.874  10.895  1.00  1.060          H  
ATOM   5111 2HD  LYS A 308      13.196 -37.118  12.153  1.00  1.060          H  
ATOM   5112 1HE  LYS A 308      10.764 -37.014  12.481  1.00  1.060          H  
ATOM   5113 2HE  LYS A 308      10.649 -35.721  11.269  1.00  1.060          H  
ATOM   5114 1HZ  LYS A 308      10.133 -37.863  10.327  1.00  1.060          H  
ATOM   5115 2HZ  LYS A 308      11.504 -37.259   9.635  1.00  1.060          H  
ATOM   5116 3HZ  LYS A 308      11.607 -38.467  10.757  1.00  1.060          H  
ATOM   5117  N   ALA A 309      16.774 -33.003  13.375  1.00  0.690          N  
ATOM   5118  CA  ALA A 309      18.221 -32.878  13.532  1.00  0.850          C  
ATOM   5119  C   ALA A 309      18.591 -31.989  14.715  1.00  0.950          C  
ATOM   5120  O   ALA A 309      19.613 -32.195  15.373  1.00  1.070          O  
ATOM   5121  CB  ALA A 309      18.817 -32.323  12.271  1.00  1.130          C  
ATOM   5122  H   ALA A 309      16.358 -32.713  12.481  1.00  0.830          H  
ATOM   5123  HA  ALA A 309      18.630 -33.871  13.719  1.00  1.020          H  
ATOM   5124 1HB  ALA A 309      19.896 -32.251  12.380  1.00  1.350          H  
ATOM   5125 2HB  ALA A 309      18.570 -32.976  11.433  1.00  1.350          H  
ATOM   5126 3HB  ALA A 309      18.395 -31.345  12.100  1.00  1.350          H  
ATOM   5127  N   GLN A 310      17.752 -30.994  14.986  1.00  0.980          N  
ATOM   5128  CA  GLN A 310      17.963 -30.042  16.058  1.00  1.210          C  
ATOM   5129  C   GLN A 310      17.520 -30.547  17.420  1.00  1.150          C  
ATOM   5130  O   GLN A 310      17.678 -29.841  18.413  1.00  1.250          O  
ATOM   5131  CB  GLN A 310      17.243 -28.738  15.749  1.00  1.600          C  
ATOM   5132  CG  GLN A 310      17.818 -28.039  14.582  1.00  1.600          C  
ATOM   5133  CD  GLN A 310      17.170 -26.788  14.253  1.00  1.600          C  
ATOM   5134  OE1 GLN A 310      16.110 -26.411  14.758  1.00  1.600          O  
ATOM   5135  NE2 GLN A 310      17.823 -26.085  13.364  1.00  1.600          N  
ATOM   5136  H   GLN A 310      16.952 -30.839  14.362  1.00  1.180          H  
ATOM   5137  HA  GLN A 310      19.024 -29.829  16.110  1.00  1.450          H  
ATOM   5138 1HB  GLN A 310      16.195 -28.952  15.534  1.00  1.920          H  
ATOM   5139 2HB  GLN A 310      17.272 -28.083  16.616  1.00  1.920          H  
ATOM   5140 1HG  GLN A 310      18.816 -27.835  14.794  1.00  1.920          H  
ATOM   5141 2HG  GLN A 310      17.784 -28.667  13.729  1.00  1.920          H  
ATOM   5142 1HE2 GLN A 310      17.461 -25.204  13.059  1.00  1.920          H  
ATOM   5143 2HE2 GLN A 310      18.678 -26.431  12.977  1.00  1.920          H  
ATOM   5144  N   CYS A 311      16.978 -31.763  17.493  1.00  1.120          N  
ATOM   5145  CA  CYS A 311      16.534 -32.299  18.765  1.00  1.360          C  
ATOM   5146  C   CYS A 311      17.721 -32.853  19.565  1.00  1.280          C  
ATOM   5147  O   CYS A 311      17.913 -32.272  20.634  1.00  1.520          O  
ATOM   5148  CB  CYS A 311      15.474 -33.378  18.547  1.00  1.810          C  
ATOM   5149  SG  CYS A 311      13.896 -32.737  17.848  1.00  1.810          S  
ATOM   5150  H   CYS A 311      16.878 -32.342  16.653  1.00  1.340          H  
ATOM   5151  HA  CYS A 311      16.077 -31.492  19.335  1.00  1.630          H  
ATOM   5152 1HB  CYS A 311      15.868 -34.125  17.857  1.00  2.170          H  
ATOM   5153 2HB  CYS A 311      15.257 -33.880  19.485  1.00  2.170          H  
ATOM   5154  HG  CYS A 311      14.452 -32.060  16.808  1.00  2.170          H  
ATOM   5155  N   GLU A 312      18.788 -33.096  18.796  1.00  1.080          N  
ATOM   5156  CA  GLU A 312      19.781 -34.044  19.294  1.00  1.200          C  
ATOM   5157  C   GLU A 312      20.939 -33.304  19.998  1.00  1.180          C  
ATOM   5158  O   GLU A 312      22.110 -33.497  19.659  1.00  1.620          O  
ATOM   5159  CB  GLU A 312      20.321 -34.922  18.160  1.00  1.630          C  
ATOM   5160  CG  GLU A 312      19.281 -35.833  17.500  1.00  1.630          C  
ATOM   5161  CD  GLU A 312      19.880 -36.781  16.453  1.00  1.630          C  
ATOM   5162  OE1 GLU A 312      20.856 -36.431  15.830  1.00  1.630          O  
ATOM   5163  OE2 GLU A 312      19.360 -37.866  16.304  1.00  1.630          O  
ATOM   5164  H   GLU A 312      19.257 -32.255  18.491  1.00  1.300          H  
ATOM   5165  HA  GLU A 312      19.303 -34.693  20.028  1.00  1.440          H  
ATOM   5166 1HB  GLU A 312      20.718 -34.280  17.376  1.00  1.960          H  
ATOM   5167 2HB  GLU A 312      21.137 -35.542  18.526  1.00  1.960          H  
ATOM   5168 1HG  GLU A 312      18.783 -36.419  18.269  1.00  1.960          H  
ATOM   5169 2HG  GLU A 312      18.529 -35.201  17.018  1.00  1.960          H  
ATOM   5170  N   LYS A 313      20.592 -32.565  21.046  1.00  1.350          N  
ATOM   5171  CA  LYS A 313      21.457 -31.754  21.903  1.00  1.770          C  
ATOM   5172  C   LYS A 313      22.376 -30.726  21.205  1.00  1.330          C  
ATOM   5173  O   LYS A 313      23.356 -30.419  21.881  1.00  1.570          O  
ATOM   5174  CB  LYS A 313      22.326 -32.699  22.749  1.00  2.310          C  
ATOM   5175  CG  LYS A 313      21.527 -33.628  23.655  1.00  2.310          C  
ATOM   5176  CD  LYS A 313      22.441 -34.509  24.497  1.00  2.310          C  
ATOM   5177  CE  LYS A 313      21.640 -35.467  25.374  1.00  2.310          C  
ATOM   5178  NZ  LYS A 313      22.526 -36.356  26.182  1.00  2.310          N  
ATOM   5179  H   LYS A 313      19.589 -32.502  21.218  1.00  1.620          H  
ATOM   5180  HA  LYS A 313      20.810 -31.200  22.577  1.00  2.120          H  
ATOM   5181 1HB  LYS A 313      22.949 -33.310  22.097  1.00  2.770          H  
ATOM   5182 2HB  LYS A 313      22.990 -32.118  23.385  1.00  2.770          H  
ATOM   5183 1HG  LYS A 313      20.894 -33.032  24.310  1.00  2.770          H  
ATOM   5184 2HG  LYS A 313      20.888 -34.262  23.041  1.00  2.770          H  
ATOM   5185 1HD  LYS A 313      23.090 -35.086  23.836  1.00  2.770          H  
ATOM   5186 2HD  LYS A 313      23.063 -33.879  25.130  1.00  2.770          H  
ATOM   5187 1HE  LYS A 313      21.009 -34.889  26.048  1.00  2.770          H  
ATOM   5188 2HE  LYS A 313      21.005 -36.084  24.739  1.00  2.770          H  
ATOM   5189 1HZ  LYS A 313      21.960 -36.973  26.748  1.00  2.770          H  
ATOM   5190 2HZ  LYS A 313      23.108 -36.906  25.565  1.00  2.770          H  
ATOM   5191 3HZ  LYS A 313      23.112 -35.794  26.783  1.00  2.770          H  
ATOM   5192  N   LYS A 314      21.668 -29.714  20.657  1.00  1.350          N  
ATOM   5193  CA  LYS A 314      22.291 -28.932  19.586  1.00  1.640          C  
ATOM   5194  C   LYS A 314      22.233 -27.473  19.964  1.00  1.310          C  
ATOM   5195  O   LYS A 314      23.005 -26.659  19.458  1.00  1.990          O  
ATOM   5196  CB  LYS A 314      21.626 -29.117  18.221  1.00  2.180          C  
ATOM   5197  CG  LYS A 314      21.698 -30.492  17.603  1.00  2.180          C  
ATOM   5198  CD  LYS A 314      23.127 -30.893  17.249  1.00  2.180          C  
ATOM   5199  CE  LYS A 314      23.141 -32.197  16.480  1.00  2.180          C  
ATOM   5200  NZ  LYS A 314      24.524 -32.636  16.136  1.00  2.180          N  
ATOM   5201  H   LYS A 314      21.291 -29.070  21.338  1.00  1.620          H  
ATOM   5202  HA  LYS A 314      23.341 -29.202  19.513  1.00  1.970          H  
ATOM   5203 1HB  LYS A 314      20.568 -28.849  18.288  1.00  2.620          H  
ATOM   5204 2HB  LYS A 314      22.089 -28.436  17.526  1.00  2.620          H  
ATOM   5205 1HG  LYS A 314      21.280 -31.209  18.280  1.00  2.620          H  
ATOM   5206 2HG  LYS A 314      21.116 -30.509  16.693  1.00  2.620          H  
ATOM   5207 1HD  LYS A 314      23.597 -30.108  16.655  1.00  2.620          H  
ATOM   5208 2HD  LYS A 314      23.703 -31.042  18.160  1.00  2.620          H  
ATOM   5209 1HE  LYS A 314      22.673 -32.964  17.086  1.00  2.620          H  
ATOM   5210 2HE  LYS A 314      22.565 -32.076  15.560  1.00  2.620          H  
ATOM   5211 1HZ  LYS A 314      24.468 -33.511  15.632  1.00  2.620          H  
ATOM   5212 2HZ  LYS A 314      24.971 -31.940  15.559  1.00  2.620          H  
ATOM   5213 3HZ  LYS A 314      25.060 -32.768  16.983  1.00  2.620          H  
ATOM   5214  N   THR A 315      21.264 -27.162  20.846  1.00  1.230          N  
ATOM   5215  CA  THR A 315      20.883 -25.795  21.303  1.00  1.510          C  
ATOM   5216  C   THR A 315      20.045 -25.035  20.270  1.00  1.240          C  
ATOM   5217  O   THR A 315      19.621 -23.905  20.517  1.00  1.600          O  
ATOM   5218  CB  THR A 315      22.078 -24.875  21.703  1.00  2.000          C  
ATOM   5219  OG1 THR A 315      22.722 -24.338  20.517  1.00  2.000          O  
ATOM   5220  CG2 THR A 315      23.110 -25.583  22.607  1.00  2.000          C  
ATOM   5221  H   THR A 315      20.713 -27.940  21.197  1.00  1.480          H  
ATOM   5222  HA  THR A 315      20.263 -25.906  22.193  1.00  1.810          H  
ATOM   5223  HB  THR A 315      21.670 -24.036  22.270  1.00  2.400          H  
ATOM   5224  HG1 THR A 315      23.027 -25.095  19.986  1.00  2.400          H  
ATOM   5225 1HG2 THR A 315      23.891 -24.874  22.878  1.00  2.400          H  
ATOM   5226 2HG2 THR A 315      22.615 -25.940  23.507  1.00  2.400          H  
ATOM   5227 3HG2 THR A 315      23.562 -26.420  22.095  1.00  2.400          H  
ATOM   5228  N   PHE A 316      19.842 -25.647  19.111  1.00  0.880          N  
ATOM   5229  CA  PHE A 316      19.151 -25.047  17.987  1.00  0.660          C  
ATOM   5230  C   PHE A 316      17.630 -25.174  18.141  1.00  0.490          C  
ATOM   5231  O   PHE A 316      17.138 -26.251  18.480  1.00  0.610          O  
ATOM   5232  CB  PHE A 316      19.543 -25.805  16.720  1.00  1.010          C  
ATOM   5233  CG  PHE A 316      21.011 -25.786  16.315  1.00  1.010          C  
ATOM   5234  CD1 PHE A 316      21.495 -26.733  15.409  1.00  1.010          C  
ATOM   5235  CD2 PHE A 316      21.915 -24.905  16.850  1.00  1.010          C  
ATOM   5236  CE1 PHE A 316      22.812 -26.777  15.061  1.00  1.010          C  
ATOM   5237  CE2 PHE A 316      23.241 -24.953  16.495  1.00  1.010          C  
ATOM   5238  CZ  PHE A 316      23.681 -25.894  15.603  1.00  1.010          C  
ATOM   5239  H   PHE A 316      20.195 -26.581  19.004  1.00  1.060          H  
ATOM   5240  HA  PHE A 316      19.421 -24.008  17.925  1.00  0.790          H  
ATOM   5241 1HB  PHE A 316      19.259 -26.835  16.854  1.00  1.210          H  
ATOM   5242 2HB  PHE A 316      18.968 -25.404  15.902  1.00  1.210          H  
ATOM   5243  HD1 PHE A 316      20.837 -27.453  14.979  1.00  1.210          H  
ATOM   5244  HD2 PHE A 316      21.588 -24.176  17.575  1.00  1.210          H  
ATOM   5245  HE1 PHE A 316      23.170 -27.526  14.357  1.00  1.210          H  
ATOM   5246  HE2 PHE A 316      23.951 -24.257  16.931  1.00  1.210          H  
ATOM   5247  HZ  PHE A 316      24.725 -25.936  15.332  1.00  1.210          H  
ATOM   5248  N   LYS A 317      16.888 -24.093  17.860  1.00  0.420          N  
ATOM   5249  CA  LYS A 317      15.415 -24.123  17.908  1.00  0.460          C  
ATOM   5250  C   LYS A 317      14.764 -23.395  16.723  1.00  0.400          C  
ATOM   5251  O   LYS A 317      15.279 -22.389  16.236  1.00  0.500          O  
ATOM   5252  CB  LYS A 317      14.910 -23.507  19.218  1.00  0.630          C  
ATOM   5253  CG  LYS A 317      15.332 -24.252  20.489  1.00  0.630          C  
ATOM   5254  CD  LYS A 317      14.721 -23.609  21.729  1.00  0.630          C  
ATOM   5255  CE  LYS A 317      15.152 -24.313  23.010  1.00  0.630          C  
ATOM   5256  NZ  LYS A 317      14.577 -23.659  24.241  1.00  0.630          N  
ATOM   5257  H   LYS A 317      17.389 -23.221  17.653  1.00  0.500          H  
ATOM   5258  HA  LYS A 317      15.094 -25.164  17.864  1.00  0.550          H  
ATOM   5259 1HB  LYS A 317      15.269 -22.481  19.300  1.00  0.750          H  
ATOM   5260 2HB  LYS A 317      13.818 -23.468  19.199  1.00  0.750          H  
ATOM   5261 1HG  LYS A 317      15.015 -25.298  20.416  1.00  0.750          H  
ATOM   5262 2HG  LYS A 317      16.419 -24.225  20.579  1.00  0.750          H  
ATOM   5263 1HD  LYS A 317      14.996 -22.550  21.779  1.00  0.750          H  
ATOM   5264 2HD  LYS A 317      13.648 -23.679  21.656  1.00  0.750          H  
ATOM   5265 1HE  LYS A 317      14.822 -25.351  22.975  1.00  0.750          H  
ATOM   5266 2HE  LYS A 317      16.238 -24.289  23.073  1.00  0.750          H  
ATOM   5267 1HZ  LYS A 317      14.891 -24.146  25.061  1.00  0.750          H  
ATOM   5268 2HZ  LYS A 317      14.882 -22.696  24.283  1.00  0.750          H  
ATOM   5269 3HZ  LYS A 317      13.534 -23.669  24.230  1.00  0.750          H  
ATOM   5270  N   ILE A 318      13.577 -23.823  16.309  1.00  0.390          N  
ATOM   5271  CA  ILE A 318      12.908 -23.090  15.228  1.00  0.340          C  
ATOM   5272  C   ILE A 318      12.170 -21.860  15.764  1.00  0.370          C  
ATOM   5273  O   ILE A 318      11.391 -21.961  16.708  1.00  0.420          O  
ATOM   5274  CB  ILE A 318      11.982 -24.033  14.403  1.00  0.500          C  
ATOM   5275  CG1 ILE A 318      12.878 -25.135  13.752  1.00  0.500          C  
ATOM   5276  CG2 ILE A 318      11.252 -23.204  13.281  1.00  0.500          C  
ATOM   5277  CD1 ILE A 318      12.227 -26.308  13.167  1.00  0.500          C  
ATOM   5278  H   ILE A 318      13.152 -24.646  16.732  1.00  0.470          H  
ATOM   5279  HA  ILE A 318      13.662 -22.714  14.559  1.00  0.410          H  
ATOM   5280  HB  ILE A 318      11.253 -24.521  15.058  1.00  0.600          H  
ATOM   5281 1HG1 ILE A 318      13.363 -24.700  12.955  1.00  0.600          H  
ATOM   5282 2HG1 ILE A 318      13.608 -25.478  14.487  1.00  0.600          H  
ATOM   5283 1HG2 ILE A 318      10.626 -23.854  12.681  1.00  0.600          H  
ATOM   5284 2HG2 ILE A 318      10.626 -22.432  13.728  1.00  0.600          H  
ATOM   5285 3HG2 ILE A 318      11.998 -22.730  12.636  1.00  0.600          H  
ATOM   5286 1HD1 ILE A 318      12.989 -26.957  12.734  1.00  0.600          H  
ATOM   5287 2HD1 ILE A 318      11.711 -26.829  13.951  1.00  0.600          H  
ATOM   5288 3HD1 ILE A 318      11.535 -26.014  12.392  1.00  0.600          H  
ATOM   5289  N   ILE A 319      12.458 -20.691  15.175  1.00  0.370          N  
ATOM   5290  CA  ILE A 319      11.856 -19.430  15.583  1.00  0.410          C  
ATOM   5291  C   ILE A 319      10.583 -19.230  14.808  1.00  0.410          C  
ATOM   5292  O   ILE A 319       9.522 -19.000  15.386  1.00  0.440          O  
ATOM   5293  CB  ILE A 319      12.778 -18.214  15.271  1.00  0.560          C  
ATOM   5294  CG1 ILE A 319      14.074 -18.307  16.066  1.00  0.560          C  
ATOM   5295  CG2 ILE A 319      12.030 -16.884  15.588  1.00  0.560          C  
ATOM   5296  CD1 ILE A 319      15.175 -17.326  15.603  1.00  0.560          C  
ATOM   5297  H   ILE A 319      13.114 -20.673  14.398  1.00  0.440          H  
ATOM   5298  HA  ILE A 319      11.625 -19.464  16.648  1.00  0.490          H  
ATOM   5299  HB  ILE A 319      13.042 -18.224  14.226  1.00  0.670          H  
ATOM   5300 1HG1 ILE A 319      13.853 -18.117  17.118  1.00  0.670          H  
ATOM   5301 2HG1 ILE A 319      14.454 -19.323  15.975  1.00  0.670          H  
ATOM   5302 1HG2 ILE A 319      12.652 -16.029  15.360  1.00  0.670          H  
ATOM   5303 2HG2 ILE A 319      11.128 -16.812  15.001  1.00  0.670          H  
ATOM   5304 3HG2 ILE A 319      11.766 -16.867  16.651  1.00  0.670          H  
ATOM   5305 1HD1 ILE A 319      16.065 -17.461  16.205  1.00  0.670          H  
ATOM   5306 2HD1 ILE A 319      15.407 -17.540  14.570  1.00  0.670          H  
ATOM   5307 3HD1 ILE A 319      14.851 -16.297  15.697  1.00  0.670          H  
ATOM   5308  N   VAL A 320      10.693 -19.262  13.481  1.00  0.420          N  
ATOM   5309  CA  VAL A 320       9.477 -19.095  12.711  1.00  0.500          C  
ATOM   5310  C   VAL A 320       9.586 -19.647  11.252  1.00  0.450          C  
ATOM   5311  O   VAL A 320      10.619 -19.483  10.588  1.00  0.480          O  
ATOM   5312  CB  VAL A 320       9.082 -17.589  12.718  1.00  0.670          C  
ATOM   5313  CG1 VAL A 320      10.150 -16.764  12.026  1.00  0.670          C  
ATOM   5314  CG2 VAL A 320       7.699 -17.393  12.129  1.00  0.670          C  
ATOM   5315  H   VAL A 320      11.609 -19.460  13.068  1.00  0.500          H  
ATOM   5316  HA  VAL A 320       8.712 -19.611  13.275  1.00  0.600          H  
ATOM   5317  HB  VAL A 320       9.055 -17.231  13.742  1.00  0.800          H  
ATOM   5318 1HG1 VAL A 320       9.887 -15.712  12.080  1.00  0.800          H  
ATOM   5319 2HG1 VAL A 320      11.091 -16.917  12.527  1.00  0.800          H  
ATOM   5320 3HG1 VAL A 320      10.249 -17.054  10.986  1.00  0.800          H  
ATOM   5321 1HG2 VAL A 320       7.463 -16.354  12.166  1.00  0.800          H  
ATOM   5322 2HG2 VAL A 320       7.652 -17.733  11.119  1.00  0.800          H  
ATOM   5323 3HG2 VAL A 320       6.975 -17.940  12.718  1.00  0.800          H  
ATOM   5324  N   PRO A 321       8.540 -20.344  10.753  1.00  0.500          N  
ATOM   5325  CA  PRO A 321       8.304 -20.825   9.391  1.00  0.550          C  
ATOM   5326  C   PRO A 321       7.672 -19.768   8.472  1.00  0.550          C  
ATOM   5327  O   PRO A 321       6.439 -19.664   8.482  1.00  0.820          O  
ATOM   5328  CB  PRO A 321       7.349 -22.005   9.626  1.00  0.830          C  
ATOM   5329  CG  PRO A 321       6.567 -21.643  10.831  1.00  0.830          C  
ATOM   5330  CD  PRO A 321       7.506 -20.848  11.699  1.00  0.830          C  
ATOM   5331  HA  PRO A 321       9.259 -21.174   8.966  1.00  0.660          H  
ATOM   5332 1HB  PRO A 321       6.701 -22.158   8.754  1.00  0.990          H  
ATOM   5333 2HB  PRO A 321       7.923 -22.921   9.772  1.00  0.990          H  
ATOM   5334 1HG  PRO A 321       5.669 -21.071  10.536  1.00  0.990          H  
ATOM   5335 2HG  PRO A 321       6.203 -22.556  11.327  1.00  0.990          H  
ATOM   5336 1HD  PRO A 321       6.914 -20.062  12.146  1.00  0.990          H  
ATOM   5337 2HD  PRO A 321       7.971 -21.489  12.430  1.00  0.990          H  
ATOM   5338  N   ILE A 322       8.450 -18.922   7.780  1.00  0.580          N  
ATOM   5339  CA  ILE A 322       7.790 -17.887   6.978  1.00  0.620          C  
ATOM   5340  C   ILE A 322       7.874 -18.094   5.478  1.00  0.630          C  
ATOM   5341  O   ILE A 322       8.894 -17.833   4.857  1.00  0.950          O  
ATOM   5342  CB  ILE A 322       8.326 -16.459   7.302  1.00  0.850          C  
ATOM   5343  CG1 ILE A 322       8.055 -16.158   8.786  1.00  0.850          C  
ATOM   5344  CG2 ILE A 322       7.743 -15.374   6.326  1.00  0.850          C  
ATOM   5345  CD1 ILE A 322       8.601 -14.846   9.322  1.00  0.850          C  
ATOM   5346  H   ILE A 322       9.470 -19.032   7.735  1.00  0.700          H  
ATOM   5347  HA  ILE A 322       6.742 -17.898   7.237  1.00  0.740          H  
ATOM   5348  HB  ILE A 322       9.415 -16.468   7.188  1.00  1.020          H  
ATOM   5349 1HG1 ILE A 322       6.991 -16.190   8.971  1.00  1.020          H  
ATOM   5350 2HG1 ILE A 322       8.524 -16.944   9.338  1.00  1.020          H  
ATOM   5351 1HG2 ILE A 322       8.156 -14.401   6.564  1.00  1.020          H  
ATOM   5352 2HG2 ILE A 322       8.004 -15.603   5.298  1.00  1.020          H  
ATOM   5353 3HG2 ILE A 322       6.680 -15.323   6.399  1.00  1.020          H  
ATOM   5354 1HD1 ILE A 322       8.373 -14.765  10.382  1.00  1.020          H  
ATOM   5355 2HD1 ILE A 322       9.682 -14.816   9.182  1.00  1.020          H  
ATOM   5356 3HD1 ILE A 322       8.146 -14.006   8.807  1.00  1.020          H  
ATOM   5357  N   HIS A 323       6.737 -18.433   4.877  1.00  0.540          N  
ATOM   5358  CA  HIS A 323       6.575 -18.676   3.441  1.00  0.670          C  
ATOM   5359  C   HIS A 323       7.774 -19.289   2.687  1.00  0.690          C  
ATOM   5360  O   HIS A 323       7.734 -20.464   2.321  1.00  1.030          O  
ATOM   5361  CB  HIS A 323       6.162 -17.358   2.768  1.00  0.890          C  
ATOM   5362  CG  HIS A 323       5.826 -17.477   1.312  1.00  0.890          C  
ATOM   5363  ND1 HIS A 323       4.721 -18.160   0.856  1.00  0.890          N  
ATOM   5364  CD2 HIS A 323       6.433 -16.977   0.217  1.00  0.890          C  
ATOM   5365  CE1 HIS A 323       4.675 -18.087  -0.460  1.00  0.890          C  
ATOM   5366  NE2 HIS A 323       5.701 -17.374  -0.870  1.00  0.890          N  
ATOM   5367  H   HIS A 323       5.929 -18.597   5.461  1.00  0.650          H  
ATOM   5368  HA  HIS A 323       5.747 -19.372   3.311  1.00  0.800          H  
ATOM   5369 1HB  HIS A 323       5.296 -16.936   3.285  1.00  1.060          H  
ATOM   5370 2HB  HIS A 323       6.973 -16.636   2.861  1.00  1.060          H  
ATOM   5371  HD2 HIS A 323       7.335 -16.370   0.201  1.00  1.060          H  
ATOM   5372  HE1 HIS A 323       3.917 -18.540  -1.098  1.00  1.060          H  
ATOM   5373  HE2 HIS A 323       5.922 -17.150  -1.834  1.00  1.060          H  
ATOM   5374  N   ASP A 324       8.799 -18.482   2.378  1.00  0.630          N  
ATOM   5375  CA  ASP A 324       9.961 -18.900   1.609  1.00  0.900          C  
ATOM   5376  C   ASP A 324      11.282 -18.862   2.379  1.00  0.800          C  
ATOM   5377  O   ASP A 324      12.364 -18.905   1.772  1.00  0.920          O  
ATOM   5378  CB  ASP A 324      10.046 -18.032   0.358  1.00  1.150          C  
ATOM   5379  CG  ASP A 324      10.125 -16.558   0.726  1.00  1.150          C  
ATOM   5380  OD1 ASP A 324       9.912 -16.256   1.891  1.00  1.150          O  
ATOM   5381  OD2 ASP A 324      10.358 -15.746  -0.134  1.00  1.150          O  
ATOM   5382  H   ASP A 324       8.820 -17.513   2.715  1.00  0.760          H  
ATOM   5383  HA  ASP A 324       9.796 -19.930   1.289  1.00  1.080          H  
ATOM   5384 1HB  ASP A 324      10.940 -18.297  -0.212  1.00  1.380          H  
ATOM   5385 2HB  ASP A 324       9.180 -18.214  -0.290  1.00  1.380          H  
ATOM   5386  N   ALA A 325      11.200 -18.832   3.708  1.00  0.630          N  
ATOM   5387  CA  ALA A 325      12.389 -18.815   4.542  1.00  0.540          C  
ATOM   5388  C   ALA A 325      12.209 -19.475   5.914  1.00  0.510          C  
ATOM   5389  O   ALA A 325      11.124 -19.499   6.511  1.00  0.570          O  
ATOM   5390  CB  ALA A 325      12.838 -17.380   4.746  1.00  0.790          C  
ATOM   5391  H   ALA A 325      10.275 -18.741   4.115  1.00  0.760          H  
ATOM   5392  HA  ALA A 325      13.150 -19.373   4.013  1.00  0.650          H  
ATOM   5393 1HB  ALA A 325      13.759 -17.358   5.329  1.00  0.950          H  
ATOM   5394 2HB  ALA A 325      13.019 -16.914   3.774  1.00  0.950          H  
ATOM   5395 3HB  ALA A 325      12.059 -16.830   5.272  1.00  0.950          H  
ATOM   5396  N   ILE A 326      13.325 -19.980   6.433  1.00  0.450          N  
ATOM   5397  CA  ILE A 326      13.343 -20.622   7.751  1.00  0.440          C  
ATOM   5398  C   ILE A 326      14.292 -19.943   8.733  1.00  0.400          C  
ATOM   5399  O   ILE A 326      15.479 -19.789   8.436  1.00  0.420          O  
ATOM   5400  CB  ILE A 326      13.743 -22.118   7.608  1.00  0.620          C  
ATOM   5401  CG1 ILE A 326      12.692 -22.825   6.681  1.00  0.620          C  
ATOM   5402  CG2 ILE A 326      13.880 -22.808   9.000  1.00  0.620          C  
ATOM   5403  CD1 ILE A 326      12.987 -24.272   6.269  1.00  0.620          C  
ATOM   5404  H   ILE A 326      14.170 -19.885   5.860  1.00  0.540          H  
ATOM   5405  HA  ILE A 326      12.340 -20.572   8.172  1.00  0.530          H  
ATOM   5406  HB  ILE A 326      14.695 -22.170   7.104  1.00  0.740          H  
ATOM   5407 1HG1 ILE A 326      11.736 -22.784   7.164  1.00  0.740          H  
ATOM   5408 2HG1 ILE A 326      12.631 -22.255   5.776  1.00  0.740          H  
ATOM   5409 1HG2 ILE A 326      14.177 -23.842   8.877  1.00  0.740          H  
ATOM   5410 2HG2 ILE A 326      14.638 -22.301   9.601  1.00  0.740          H  
ATOM   5411 3HG2 ILE A 326      12.929 -22.764   9.527  1.00  0.740          H  
ATOM   5412 1HD1 ILE A 326      12.186 -24.624   5.611  1.00  0.740          H  
ATOM   5413 2HD1 ILE A 326      13.929 -24.330   5.739  1.00  0.740          H  
ATOM   5414 3HD1 ILE A 326      13.029 -24.914   7.137  1.00  0.740          H  
ATOM   5415  N   MET A 327      13.777 -19.543   9.917  1.00  0.400          N  
ATOM   5416  CA  MET A 327      14.642 -18.919  10.939  1.00  0.400          C  
ATOM   5417  C   MET A 327      14.898 -19.803  12.167  1.00  0.380          C  
ATOM   5418  O   MET A 327      13.948 -20.193  12.865  1.00  0.390          O  
ATOM   5419  CB  MET A 327      14.038 -17.608  11.429  1.00  0.560          C  
ATOM   5420  CG  MET A 327      13.984 -16.485  10.411  1.00  0.560          C  
ATOM   5421  SD  MET A 327      13.251 -14.941  11.078  1.00  0.560          S  
ATOM   5422  CE  MET A 327      14.455 -14.392  12.305  1.00  0.560          C  
ATOM   5423  H   MET A 327      12.770 -19.656  10.103  1.00  0.480          H  
ATOM   5424  HA  MET A 327      15.612 -18.709  10.487  1.00  0.480          H  
ATOM   5425 1HB  MET A 327      13.028 -17.796  11.755  1.00  0.670          H  
ATOM   5426 2HB  MET A 327      14.599 -17.273  12.283  1.00  0.670          H  
ATOM   5427 1HG  MET A 327      14.995 -16.271  10.061  1.00  0.670          H  
ATOM   5428 2HG  MET A 327      13.391 -16.804   9.554  1.00  0.670          H  
ATOM   5429 1HE  MET A 327      14.135 -13.447  12.737  1.00  0.670          H  
ATOM   5430 2HE  MET A 327      14.544 -15.128  13.097  1.00  0.670          H  
ATOM   5431 3HE  MET A 327      15.423 -14.245  11.823  1.00  0.670          H  
ATOM   5432  N   ILE A 328      16.192 -20.061  12.449  1.00  0.380          N  
ATOM   5433  CA  ILE A 328      16.663 -20.887  13.586  1.00  0.400          C  
ATOM   5434  C   ILE A 328      17.508 -20.169  14.628  1.00  0.380          C  
ATOM   5435  O   ILE A 328      18.519 -19.553  14.309  1.00  0.440          O  
ATOM   5436  CB  ILE A 328      17.506 -22.072  13.083  1.00  0.550          C  
ATOM   5437  CG1 ILE A 328      16.705 -22.907  12.137  1.00  0.550          C  
ATOM   5438  CG2 ILE A 328      18.158 -22.920  14.221  1.00  0.550          C  
ATOM   5439  CD1 ILE A 328      15.536 -23.501  12.584  1.00  0.550          C  
ATOM   5440  H   ILE A 328      16.889 -19.688  11.790  1.00  0.460          H  
ATOM   5441  HA  ILE A 328      15.794 -21.260  14.115  1.00  0.480          H  
ATOM   5442  HB  ILE A 328      18.316 -21.657  12.489  1.00  0.660          H  
ATOM   5443 1HG1 ILE A 328      16.430 -22.306  11.307  1.00  0.660          H  
ATOM   5444 2HG1 ILE A 328      17.307 -23.710  11.839  1.00  0.660          H  
ATOM   5445 1HG2 ILE A 328      18.776 -23.685  13.779  1.00  0.660          H  
ATOM   5446 2HG2 ILE A 328      18.795 -22.296  14.841  1.00  0.660          H  
ATOM   5447 3HG2 ILE A 328      17.397 -23.379  14.852  1.00  0.660          H  
ATOM   5448 1HD1 ILE A 328      15.125 -24.082  11.760  1.00  0.660          H  
ATOM   5449 2HD1 ILE A 328      15.723 -24.150  13.427  1.00  0.660          H  
ATOM   5450 3HD1 ILE A 328      14.848 -22.746  12.848  1.00  0.660          H  
ATOM   5451  N   GLU A 329      17.125 -20.321  15.884  1.00  0.400          N  
ATOM   5452  CA  GLU A 329      17.823 -19.760  17.034  1.00  0.400          C  
ATOM   5453  C   GLU A 329      18.958 -20.689  17.410  1.00  0.420          C  
ATOM   5454  O   GLU A 329      18.749 -21.899  17.482  1.00  0.520          O  
ATOM   5455  CB  GLU A 329      16.854 -19.632  18.211  1.00  0.560          C  
ATOM   5456  CG  GLU A 329      17.381 -18.966  19.449  1.00  0.560          C  
ATOM   5457  CD  GLU A 329      16.312 -18.841  20.471  1.00  0.560          C  
ATOM   5458  OE1 GLU A 329      15.356 -19.551  20.370  1.00  0.560          O  
ATOM   5459  OE2 GLU A 329      16.393 -17.982  21.315  1.00  0.560          O  
ATOM   5460  H   GLU A 329      16.299 -20.898  16.041  1.00  0.480          H  
ATOM   5461  HA  GLU A 329      18.238 -18.784  16.772  1.00  0.480          H  
ATOM   5462 1HB  GLU A 329      15.991 -19.083  17.913  1.00  0.670          H  
ATOM   5463 2HB  GLU A 329      16.515 -20.626  18.491  1.00  0.670          H  
ATOM   5464 1HG  GLU A 329      18.191 -19.569  19.856  1.00  0.670          H  
ATOM   5465 2HG  GLU A 329      17.775 -18.006  19.207  1.00  0.670          H  
ATOM   5466  N   CYS A 330      20.140 -20.160  17.718  1.00  0.470          N  
ATOM   5467  CA  CYS A 330      21.242 -21.024  18.145  1.00  0.670          C  
ATOM   5468  C   CYS A 330      22.208 -20.344  19.125  1.00  0.660          C  
ATOM   5469  O   CYS A 330      22.322 -19.118  19.148  1.00  0.650          O  
ATOM   5470  CB  CYS A 330      21.984 -21.485  16.882  1.00  0.860          C  
ATOM   5471  SG  CYS A 330      22.659 -20.134  15.855  1.00  0.860          S  
ATOM   5472  H   CYS A 330      20.292 -19.155  17.601  1.00  0.560          H  
ATOM   5473  HA  CYS A 330      20.819 -21.898  18.645  1.00  0.800          H  
ATOM   5474 1HB  CYS A 330      22.814 -22.117  17.167  1.00  1.030          H  
ATOM   5475 2HB  CYS A 330      21.310 -22.073  16.261  1.00  1.030          H  
ATOM   5476  HG  CYS A 330      21.605 -19.303  16.012  1.00  1.030          H  
ATOM   5477  N   ASN A 331      23.000 -21.130  19.875  1.00  0.840          N  
ATOM   5478  CA  ASN A 331      23.948 -20.535  20.832  1.00  1.000          C  
ATOM   5479  C   ASN A 331      25.124 -19.959  20.062  1.00  1.130          C  
ATOM   5480  O   ASN A 331      25.097 -19.995  18.849  1.00  1.600          O  
ATOM   5481  CB  ASN A 331      24.358 -21.581  21.862  1.00  1.340          C  
ATOM   5482  CG  ASN A 331      24.819 -21.014  23.200  1.00  1.340          C  
ATOM   5483  OD1 ASN A 331      25.414 -19.930  23.267  1.00  1.340          O  
ATOM   5484  ND2 ASN A 331      24.559 -21.741  24.258  1.00  1.340          N  
ATOM   5485  H   ASN A 331      22.910 -22.152  19.846  1.00  1.010          H  
ATOM   5486  HA  ASN A 331      23.470 -19.707  21.351  1.00  1.200          H  
ATOM   5487 1HB  ASN A 331      23.508 -22.234  22.050  1.00  1.600          H  
ATOM   5488 2HB  ASN A 331      25.153 -22.202  21.449  1.00  1.600          H  
ATOM   5489 1HD2 ASN A 331      24.840 -21.427  25.167  1.00  1.600          H  
ATOM   5490 2HD2 ASN A 331      24.081 -22.615  24.160  1.00  1.600          H  
ATOM   5491  N   ASP A 332      26.107 -19.359  20.736  1.00  1.120          N  
ATOM   5492  CA  ASP A 332      27.252 -18.737  20.054  1.00  1.340          C  
ATOM   5493  C   ASP A 332      28.476 -19.669  19.904  1.00  1.380          C  
ATOM   5494  O   ASP A 332      28.504 -20.334  18.861  1.00  1.810          O  
ATOM   5495  CB  ASP A 332      27.647 -17.440  20.789  1.00  1.790          C  
ATOM   5496  CG  ASP A 332      28.601 -16.472  19.987  1.00  1.790          C  
ATOM   5497  OD1 ASP A 332      28.223 -16.089  18.894  1.00  1.790          O  
ATOM   5498  OD2 ASP A 332      29.644 -16.064  20.487  1.00  1.790          O  
ATOM   5499  H   ASP A 332      26.053 -19.330  21.748  1.00  1.340          H  
ATOM   5500  HA  ASP A 332      26.924 -18.460  19.049  1.00  1.610          H  
ATOM   5501 1HB  ASP A 332      26.738 -16.894  21.055  1.00  2.150          H  
ATOM   5502 2HB  ASP A 332      28.132 -17.708  21.722  1.00  2.150          H  
ATOM   5503  N   LYS A 333      28.777 -20.297  21.048  1.00  1.320          N  
ATOM   5504  CA  LYS A 333      30.177 -20.656  21.221  1.00  1.730          C  
ATOM   5505  C   LYS A 333      30.333 -22.074  20.731  1.00  1.830          C  
ATOM   5506  O   LYS A 333      31.437 -22.566  20.504  1.00  2.440          O  
ATOM   5507  CB  LYS A 333      30.605 -20.608  22.697  1.00  2.260          C  
ATOM   5508  CG  LYS A 333      30.406 -19.273  23.408  1.00  2.260          C  
ATOM   5509  CD  LYS A 333      31.141 -18.144  22.732  1.00  2.260          C  
ATOM   5510  CE  LYS A 333      30.985 -16.847  23.493  1.00  2.260          C  
ATOM   5511  NZ  LYS A 333      31.443 -15.717  22.680  1.00  2.260          N  
ATOM   5512  H   LYS A 333      28.196 -21.102  21.225  1.00  1.580          H  
ATOM   5513  HA  LYS A 333      30.807 -20.008  20.608  1.00  2.080          H  
ATOM   5514 1HB  LYS A 333      30.047 -21.362  23.254  1.00  2.710          H  
ATOM   5515 2HB  LYS A 333      31.660 -20.870  22.771  1.00  2.710          H  
ATOM   5516 1HG  LYS A 333      29.343 -19.039  23.433  1.00  2.710          H  
ATOM   5517 2HG  LYS A 333      30.762 -19.360  24.434  1.00  2.710          H  
ATOM   5518 1HD  LYS A 333      32.201 -18.390  22.655  1.00  2.710          H  
ATOM   5519 2HD  LYS A 333      30.749 -17.987  21.731  1.00  2.710          H  
ATOM   5520 1HE  LYS A 333      29.936 -16.700  23.745  1.00  2.710          H  
ATOM   5521 2HE  LYS A 333      31.571 -16.886  24.410  1.00  2.710          H  
ATOM   5522 1HZ  LYS A 333      31.323 -14.851  23.176  1.00  2.710          H  
ATOM   5523 2HZ  LYS A 333      32.409 -15.830  22.424  1.00  2.710          H  
ATOM   5524 3HZ  LYS A 333      30.843 -15.728  21.829  1.00  2.710          H  
ATOM   5525  N   GLY A 334      29.190 -22.738  20.639  1.00  1.890          N  
ATOM   5526  CA  GLY A 334      29.103 -24.138  20.273  1.00  2.260          C  
ATOM   5527  C   GLY A 334      28.264 -24.397  19.025  1.00  1.800          C  
ATOM   5528  O   GLY A 334      27.779 -25.513  18.857  1.00  2.130          O  
ATOM   5529  H   GLY A 334      28.345 -22.222  20.823  1.00  2.270          H  
ATOM   5530 1HA  GLY A 334      30.111 -24.528  20.112  1.00  2.710          H  
ATOM   5531 2HA  GLY A 334      28.682 -24.698  21.110  1.00  2.710          H  
ATOM   5532  N   ILE A 335      28.081 -23.405  18.144  1.00  1.400          N  
ATOM   5533  CA  ILE A 335      27.244 -23.674  16.963  1.00  1.470          C  
ATOM   5534  C   ILE A 335      27.775 -24.827  16.078  1.00  1.550          C  
ATOM   5535  O   ILE A 335      26.980 -25.683  15.708  1.00  1.670          O  
ATOM   5536  CB  ILE A 335      27.044 -22.422  16.057  1.00  2.030          C  
ATOM   5537  CG1 ILE A 335      26.264 -21.401  16.712  1.00  2.030          C  
ATOM   5538  CG2 ILE A 335      26.296 -22.820  14.793  1.00  2.030          C  
ATOM   5539  CD1 ILE A 335      26.301 -20.005  16.018  1.00  2.030          C  
ATOM   5540  H   ILE A 335      28.477 -22.473  18.315  1.00  1.680          H  
ATOM   5541  HA  ILE A 335      26.259 -23.970  17.331  1.00  1.760          H  
ATOM   5542  HB  ILE A 335      27.980 -21.992  15.840  1.00  2.440          H  
ATOM   5543 1HG1 ILE A 335      25.232 -21.727  16.772  1.00  2.440          H  
ATOM   5544 2HG1 ILE A 335      26.639 -21.309  17.704  1.00  2.440          H  
ATOM   5545 1HG2 ILE A 335      26.155 -21.976  14.148  1.00  2.440          H  
ATOM   5546 2HG2 ILE A 335      26.818 -23.532  14.283  1.00  2.440          H  
ATOM   5547 3HG2 ILE A 335      25.333 -23.220  15.083  1.00  2.440          H  
ATOM   5548 1HD1 ILE A 335      25.700 -19.300  16.596  1.00  2.440          H  
ATOM   5549 2HD1 ILE A 335      27.328 -19.650  15.990  1.00  2.440          H  
ATOM   5550 3HD1 ILE A 335      25.909 -20.042  15.024  1.00  2.440          H  
ATOM   5551  N   ALA A 336      29.065 -24.878  15.645  1.00  1.900          N  
ATOM   5552  CA  ALA A 336      30.182 -23.950  15.840  1.00  2.120          C  
ATOM   5553  C   ALA A 336      30.618 -23.359  14.486  1.00  1.710          C  
ATOM   5554  O   ALA A 336      31.780 -22.957  14.464  1.00  2.050          O  
ATOM   5555  CB  ALA A 336      31.348 -24.667  16.496  1.00  2.880          C  
ATOM   5556  H   ALA A 336      29.319 -25.685  15.089  1.00  2.280          H  
ATOM   5557  HA  ALA A 336      29.885 -23.130  16.458  1.00  2.540          H  
ATOM   5558 1HB  ALA A 336      32.171 -23.964  16.639  1.00  3.460          H  
ATOM   5559 2HB  ALA A 336      31.033 -25.050  17.465  1.00  3.460          H  
ATOM   5560 3HB  ALA A 336      31.678 -25.492  15.866  1.00  3.460          H  
ATOM   5561  N   GLN A 337      29.645 -22.566  14.020  1.00  1.350          N  
ATOM   5562  CA  GLN A 337      29.299 -22.373  12.606  1.00  1.220          C  
ATOM   5563  C   GLN A 337      28.978 -23.653  11.822  1.00  1.080          C  
ATOM   5564  O   GLN A 337      29.363 -23.782  10.666  1.00  1.110          O  
ATOM   5565  CB  GLN A 337      30.427 -21.616  11.897  1.00  1.760          C  
ATOM   5566  CG  GLN A 337      30.706 -20.200  12.437  1.00  1.760          C  
ATOM   5567  CD  GLN A 337      29.617 -19.192  12.143  1.00  1.760          C  
ATOM   5568  OE1 GLN A 337      29.344 -18.876  10.981  1.00  1.760          O  
ATOM   5569  NE2 GLN A 337      28.992 -18.675  13.196  1.00  1.760          N  
ATOM   5570  H   GLN A 337      29.669 -21.676  14.484  1.00  1.620          H  
ATOM   5571  HA  GLN A 337      28.407 -21.747  12.574  1.00  1.460          H  
ATOM   5572 1HB  GLN A 337      31.351 -22.185  11.977  1.00  2.110          H  
ATOM   5573 2HB  GLN A 337      30.194 -21.520  10.838  1.00  2.110          H  
ATOM   5574 1HG  GLN A 337      30.859 -20.240  13.512  1.00  2.110          H  
ATOM   5575 2HG  GLN A 337      31.617 -19.843  11.958  1.00  2.110          H  
ATOM   5576 1HE2 GLN A 337      28.275 -17.988  13.066  1.00  2.110          H  
ATOM   5577 2HE2 GLN A 337      29.250 -18.945  14.122  1.00  2.110          H  
ATOM   5578  N   ASN A 338      28.227 -24.570  12.437  1.00  1.100          N  
ATOM   5579  CA  ASN A 338      27.805 -25.814  11.797  1.00  1.140          C  
ATOM   5580  C   ASN A 338      26.294 -25.850  11.492  1.00  1.000          C  
ATOM   5581  O   ASN A 338      25.852 -26.654  10.666  1.00  1.070          O  
ATOM   5582  CB  ASN A 338      28.185 -27.002  12.652  1.00  1.580          C  
ATOM   5583  CG  ASN A 338      29.671 -27.158  12.829  1.00  1.580          C  
ATOM   5584  OD1 ASN A 338      30.185 -26.767  13.891  1.00  1.580          O  
ATOM   5585  ND2 ASN A 338      30.364 -27.730  11.864  1.00  1.580          N  
ATOM   5586  H   ASN A 338      27.974 -24.407  13.399  1.00  1.320          H  
ATOM   5587  HA  ASN A 338      28.328 -25.903  10.845  1.00  1.370          H  
ATOM   5588 1HB  ASN A 338      27.711 -26.928  13.625  1.00  1.900          H  
ATOM   5589 2HB  ASN A 338      27.810 -27.907  12.175  1.00  1.900          H  
ATOM   5590 1HD2 ASN A 338      31.351 -27.859  11.963  1.00  1.900          H  
ATOM   5591 2HD2 ASN A 338      29.902 -28.056  11.014  1.00  1.900          H  
ATOM   5592  N   VAL A 339      25.493 -24.947  12.091  1.00  0.910          N  
ATOM   5593  CA  VAL A 339      24.043 -24.947  11.863  1.00  0.880          C  
ATOM   5594  C   VAL A 339      23.780 -24.722  10.389  1.00  0.790          C  
ATOM   5595  O   VAL A 339      22.807 -25.230   9.836  1.00  0.790          O  
ATOM   5596  CB  VAL A 339      23.314 -23.874  12.728  1.00  1.240          C  
ATOM   5597  CG1 VAL A 339      23.633 -22.462  12.286  1.00  1.240          C  
ATOM   5598  CG2 VAL A 339      21.810 -24.085  12.654  1.00  1.240          C  
ATOM   5599  H   VAL A 339      25.877 -24.288  12.745  1.00  1.090          H  
ATOM   5600  HA  VAL A 339      23.647 -25.926  12.139  1.00  1.060          H  
ATOM   5601  HB  VAL A 339      23.646 -23.968  13.731  1.00  1.490          H  
ATOM   5602 1HG1 VAL A 339      23.120 -21.763  12.946  1.00  1.490          H  
ATOM   5603 2HG1 VAL A 339      24.692 -22.297  12.350  1.00  1.490          H  
ATOM   5604 3HG1 VAL A 339      23.297 -22.292  11.271  1.00  1.490          H  
ATOM   5605 1HG2 VAL A 339      21.309 -23.349  13.282  1.00  1.490          H  
ATOM   5606 2HG2 VAL A 339      21.485 -23.969  11.636  1.00  1.490          H  
ATOM   5607 3HG2 VAL A 339      21.558 -25.080  12.997  1.00  1.490          H  
ATOM   5608  N   ALA A 340      24.669 -23.953   9.762  1.00  0.790          N  
ATOM   5609  CA  ALA A 340      24.612 -23.669   8.357  1.00  0.830          C  
ATOM   5610  C   ALA A 340      24.730 -24.921   7.512  1.00  0.810          C  
ATOM   5611  O   ALA A 340      24.112 -25.017   6.457  1.00  0.930          O  
ATOM   5612  CB  ALA A 340      25.733 -22.723   7.987  1.00  1.150          C  
ATOM   5613  H   ALA A 340      25.423 -23.559  10.306  1.00  0.950          H  
ATOM   5614  HA  ALA A 340      23.644 -23.228   8.150  1.00  1.000          H  
ATOM   5615 1HB  ALA A 340      25.674 -22.492   6.924  1.00  1.380          H  
ATOM   5616 2HB  ALA A 340      25.651 -21.813   8.564  1.00  1.380          H  
ATOM   5617 3HB  ALA A 340      26.688 -23.202   8.204  1.00  1.380          H  
ATOM   5618  N   GLN A 341      25.537 -25.893   7.942  1.00  0.750          N  
ATOM   5619  CA  GLN A 341      25.726 -27.091   7.150  1.00  0.780          C  
ATOM   5620  C   GLN A 341      24.439 -27.867   7.196  1.00  0.720          C  
ATOM   5621  O   GLN A 341      23.908 -28.295   6.171  1.00  0.720          O  
ATOM   5622  CB  GLN A 341      26.884 -27.905   7.723  1.00  1.080          C  
ATOM   5623  CG  GLN A 341      28.237 -27.230   7.565  1.00  1.080          C  
ATOM   5624  CD  GLN A 341      29.339 -27.922   8.350  1.00  1.080          C  
ATOM   5625  OE1 GLN A 341      29.070 -28.589   9.360  1.00  1.080          O  
ATOM   5626  NE2 GLN A 341      30.575 -27.776   7.895  1.00  1.080          N  
ATOM   5627  H   GLN A 341      25.996 -25.845   8.847  1.00  0.900          H  
ATOM   5628  HA  GLN A 341      25.936 -26.816   6.117  1.00  0.940          H  
ATOM   5629 1HB  GLN A 341      26.712 -28.097   8.780  1.00  1.300          H  
ATOM   5630 2HB  GLN A 341      26.928 -28.870   7.217  1.00  1.300          H  
ATOM   5631 1HG  GLN A 341      28.507 -27.240   6.510  1.00  1.300          H  
ATOM   5632 2HG  GLN A 341      28.161 -26.200   7.921  1.00  1.300          H  
ATOM   5633 1HE2 GLN A 341      31.342 -28.214   8.368  1.00  1.300          H  
ATOM   5634 2HE2 GLN A 341      30.748 -27.228   7.077  1.00  1.300          H  
ATOM   5635  N   LEU A 342      23.851 -27.959   8.390  1.00  0.710          N  
ATOM   5636  CA  LEU A 342      22.597 -28.679   8.506  1.00  0.730          C  
ATOM   5637  C   LEU A 342      21.546 -28.081   7.621  1.00  0.650          C  
ATOM   5638  O   LEU A 342      20.941 -28.751   6.786  1.00  0.640          O  
ATOM   5639  CB  LEU A 342      22.047 -28.614   9.951  1.00  1.010          C  
ATOM   5640  CG  LEU A 342      20.568 -29.146  10.161  1.00  1.010          C  
ATOM   5641  CD1 LEU A 342      20.480 -30.607   9.803  1.00  1.010          C  
ATOM   5642  CD2 LEU A 342      20.117 -28.866  11.620  1.00  1.010          C  
ATOM   5643  H   LEU A 342      24.324 -27.558   9.209  1.00  0.850          H  
ATOM   5644  HA  LEU A 342      22.767 -29.711   8.208  1.00  0.880          H  
ATOM   5645 1HB  LEU A 342      22.705 -29.198  10.590  1.00  1.220          H  
ATOM   5646 2HB  LEU A 342      22.080 -27.583  10.291  1.00  1.220          H  
ATOM   5647  HG  LEU A 342      19.895 -28.609   9.493  1.00  1.220          H  
ATOM   5648 1HD1 LEU A 342      19.454 -30.942   9.920  1.00  1.220          H  
ATOM   5649 2HD1 LEU A 342      20.775 -30.757   8.772  1.00  1.220          H  
ATOM   5650 3HD1 LEU A 342      21.135 -31.184  10.450  1.00  1.220          H  
ATOM   5651 1HD2 LEU A 342      19.089 -29.201  11.752  1.00  1.220          H  
ATOM   5652 2HD2 LEU A 342      20.764 -29.397  12.319  1.00  1.220          H  
ATOM   5653 3HD2 LEU A 342      20.173 -27.796  11.814  1.00  1.220          H  
ATOM   5654  N   MET A 343      21.330 -26.798   7.797  1.00  0.640          N  
ATOM   5655  CA  MET A 343      20.268 -26.147   7.092  1.00  0.640          C  
ATOM   5656  C   MET A 343      20.459 -26.001   5.601  1.00  0.610          C  
ATOM   5657  O   MET A 343      19.517 -26.231   4.841  1.00  0.600          O  
ATOM   5658  CB  MET A 343      20.033 -24.843   7.771  1.00  0.900          C  
ATOM   5659  CG  MET A 343      19.450 -25.061   9.139  1.00  0.900          C  
ATOM   5660  SD  MET A 343      19.211 -23.602   9.964  1.00  0.900          S  
ATOM   5661  CE  MET A 343      17.760 -23.001   9.103  1.00  0.900          C  
ATOM   5662  H   MET A 343      21.897 -26.274   8.472  1.00  0.770          H  
ATOM   5663  HA  MET A 343      19.374 -26.753   7.229  1.00  0.770          H  
ATOM   5664 1HB  MET A 343      21.000 -24.356   7.922  1.00  1.080          H  
ATOM   5665 2HB  MET A 343      19.463 -24.202   7.165  1.00  1.080          H  
ATOM   5666 1HG  MET A 343      18.499 -25.578   9.055  1.00  1.080          H  
ATOM   5667 2HG  MET A 343      20.124 -25.680   9.728  1.00  1.080          H  
ATOM   5668 1HE  MET A 343      17.484 -22.009   9.463  1.00  1.080          H  
ATOM   5669 2HE  MET A 343      17.973 -22.932   8.109  1.00  1.080          H  
ATOM   5670 3HE  MET A 343      16.932 -23.694   9.235  1.00  1.080          H  
ATOM   5671  N   LYS A 344      21.659 -25.645   5.157  1.00  0.620          N  
ATOM   5672  CA  LYS A 344      21.896 -25.480   3.740  1.00  0.660          C  
ATOM   5673  C   LYS A 344      21.735 -26.815   3.027  1.00  0.640          C  
ATOM   5674  O   LYS A 344      21.036 -26.901   2.010  1.00  0.690          O  
ATOM   5675  CB  LYS A 344      23.287 -24.882   3.506  1.00  0.910          C  
ATOM   5676  CG  LYS A 344      23.676 -24.589   2.025  1.00  0.910          C  
ATOM   5677  CD  LYS A 344      24.566 -25.691   1.390  1.00  0.910          C  
ATOM   5678  CE  LYS A 344      26.022 -25.689   1.924  1.00  0.910          C  
ATOM   5679  NZ  LYS A 344      26.792 -26.858   1.397  1.00  0.910          N  
ATOM   5680  H   LYS A 344      22.436 -25.465   5.798  1.00  0.740          H  
ATOM   5681  HA  LYS A 344      21.149 -24.790   3.344  1.00  0.790          H  
ATOM   5682 1HB  LYS A 344      23.364 -23.944   4.057  1.00  1.090          H  
ATOM   5683 2HB  LYS A 344      24.017 -25.560   3.935  1.00  1.090          H  
ATOM   5684 1HG  LYS A 344      22.759 -24.494   1.435  1.00  1.090          H  
ATOM   5685 2HG  LYS A 344      24.201 -23.638   1.981  1.00  1.090          H  
ATOM   5686 1HD  LYS A 344      24.139 -26.671   1.570  1.00  1.090          H  
ATOM   5687 2HD  LYS A 344      24.598 -25.534   0.315  1.00  1.090          H  
ATOM   5688 1HE  LYS A 344      26.518 -24.771   1.619  1.00  1.090          H  
ATOM   5689 2HE  LYS A 344      26.022 -25.748   3.008  1.00  1.090          H  
ATOM   5690 1HZ  LYS A 344      27.728 -26.853   1.758  1.00  1.090          H  
ATOM   5691 2HZ  LYS A 344      26.306 -27.724   1.705  1.00  1.090          H  
ATOM   5692 3HZ  LYS A 344      26.818 -26.835   0.396  1.00  1.090          H  
ATOM   5693  N   ASP A 345      22.372 -27.874   3.562  1.00  0.600          N  
ATOM   5694  CA  ASP A 345      22.336 -29.152   2.884  1.00  0.610          C  
ATOM   5695  C   ASP A 345      20.994 -29.844   2.942  1.00  0.590          C  
ATOM   5696  O   ASP A 345      20.578 -30.384   1.922  1.00  0.610          O  
ATOM   5697  CB  ASP A 345      23.403 -30.094   3.445  1.00  0.850          C  
ATOM   5698  CG  ASP A 345      24.858 -29.691   3.066  1.00  0.850          C  
ATOM   5699  OD1 ASP A 345      25.051 -28.922   2.138  1.00  0.850          O  
ATOM   5700  OD2 ASP A 345      25.758 -30.156   3.710  1.00  0.850          O  
ATOM   5701  H   ASP A 345      22.929 -27.794   4.418  1.00  0.720          H  
ATOM   5702  HA  ASP A 345      22.569 -28.976   1.835  1.00  0.730          H  
ATOM   5703 1HB  ASP A 345      23.318 -30.117   4.533  1.00  1.020          H  
ATOM   5704 2HB  ASP A 345      23.212 -31.105   3.089  1.00  1.020          H  
ATOM   5705  N   THR A 346      20.272 -29.838   4.074  1.00  0.560          N  
ATOM   5706  CA  THR A 346      19.006 -30.553   4.023  1.00  0.570          C  
ATOM   5707  C   THR A 346      18.045 -29.802   3.142  1.00  0.550          C  
ATOM   5708  O   THR A 346      17.327 -30.410   2.353  1.00  0.570          O  
ATOM   5709  CB  THR A 346      18.344 -30.721   5.395  1.00  0.790          C  
ATOM   5710  OG1 THR A 346      18.117 -29.435   5.961  1.00  0.790          O  
ATOM   5711  CG2 THR A 346      19.213 -31.540   6.308  1.00  0.790          C  
ATOM   5712  H   THR A 346      20.582 -29.397   4.945  1.00  0.670          H  
ATOM   5713  HA  THR A 346      19.174 -31.542   3.591  1.00  0.680          H  
ATOM   5714  HB  THR A 346      17.384 -31.219   5.270  1.00  0.950          H  
ATOM   5715  HG1 THR A 346      17.484 -29.525   6.674  1.00  0.950          H  
ATOM   5716 1HG2 THR A 346      18.727 -31.645   7.276  1.00  0.950          H  
ATOM   5717 2HG2 THR A 346      19.368 -32.524   5.868  1.00  0.950          H  
ATOM   5718 3HG2 THR A 346      20.168 -31.052   6.434  1.00  0.950          H  
ATOM   5719  N   ALA A 347      18.054 -28.471   3.216  1.00  0.540          N  
ATOM   5720  CA  ALA A 347      17.142 -27.692   2.416  1.00  0.580          C  
ATOM   5721  C   ALA A 347      17.355 -27.917   0.930  1.00  0.620          C  
ATOM   5722  O   ALA A 347      16.391 -28.143   0.182  1.00  0.670          O  
ATOM   5723  CB  ALA A 347      17.337 -26.248   2.766  1.00  0.800          C  
ATOM   5724  H   ALA A 347      18.655 -27.988   3.891  1.00  0.650          H  
ATOM   5725  HA  ALA A 347      16.132 -28.000   2.657  1.00  0.700          H  
ATOM   5726 1HB  ALA A 347      16.683 -25.642   2.227  1.00  0.960          H  
ATOM   5727 2HB  ALA A 347      17.156 -26.139   3.824  1.00  0.960          H  
ATOM   5728 3HB  ALA A 347      18.361 -25.968   2.540  1.00  0.960          H  
ATOM   5729  N   ASN A 348      18.621 -27.953   0.499  1.00  0.600          N  
ATOM   5730  CA  ASN A 348      18.891 -28.164  -0.905  1.00  0.650          C  
ATOM   5731  C   ASN A 348      18.610 -29.595  -1.305  1.00  0.650          C  
ATOM   5732  O   ASN A 348      17.975 -29.836  -2.326  1.00  0.710          O  
ATOM   5733  CB  ASN A 348      20.332 -27.831  -1.239  1.00  0.890          C  
ATOM   5734  CG  ASN A 348      20.642 -26.360  -1.272  1.00  0.890          C  
ATOM   5735  OD1 ASN A 348      19.765 -25.501  -1.429  1.00  0.890          O  
ATOM   5736  ND2 ASN A 348      21.902 -26.056  -1.138  1.00  0.890          N  
ATOM   5737  H   ASN A 348      19.400 -27.765   1.141  1.00  0.720          H  
ATOM   5738  HA  ASN A 348      18.231 -27.521  -1.488  1.00  0.780          H  
ATOM   5739 1HB  ASN A 348      20.980 -28.300  -0.490  1.00  1.070          H  
ATOM   5740 2HB  ASN A 348      20.587 -28.265  -2.203  1.00  1.070          H  
ATOM   5741 1HD2 ASN A 348      22.196 -25.102  -1.153  1.00  1.070          H  
ATOM   5742 2HD2 ASN A 348      22.576 -26.787  -1.019  1.00  1.070          H  
ATOM   5743  N   GLN A 349      19.025 -30.568  -0.491  1.00  0.640          N  
ATOM   5744  CA  GLN A 349      18.835 -31.965  -0.843  1.00  0.680          C  
ATOM   5745  C   GLN A 349      17.372 -32.360  -0.922  1.00  0.710          C  
ATOM   5746  O   GLN A 349      16.977 -33.086  -1.832  1.00  0.800          O  
ATOM   5747  CB  GLN A 349      19.507 -32.853   0.198  1.00  0.940          C  
ATOM   5748  CG  GLN A 349      21.028 -32.833   0.203  1.00  0.940          C  
ATOM   5749  CD  GLN A 349      21.550 -33.524   1.447  1.00  0.940          C  
ATOM   5750  OE1 GLN A 349      20.750 -33.815   2.344  1.00  0.940          O  
ATOM   5751  NE2 GLN A 349      22.851 -33.781   1.516  1.00  0.940          N  
ATOM   5752  H   GLN A 349      19.523 -30.349   0.377  1.00  0.770          H  
ATOM   5753  HA  GLN A 349      19.292 -32.138  -1.816  1.00  0.820          H  
ATOM   5754 1HB  GLN A 349      19.165 -32.541   1.186  1.00  1.120          H  
ATOM   5755 2HB  GLN A 349      19.187 -33.881   0.055  1.00  1.120          H  
ATOM   5756 1HG  GLN A 349      21.386 -33.382  -0.665  1.00  1.120          H  
ATOM   5757 2HG  GLN A 349      21.399 -31.814   0.171  1.00  1.120          H  
ATOM   5758 1HE2 GLN A 349      23.230 -34.238   2.324  1.00  1.120          H  
ATOM   5759 2HE2 GLN A 349      23.460 -33.521   0.763  1.00  1.120          H  
ATOM   5760  N   LEU A 350      16.563 -31.892   0.026  1.00  0.710          N  
ATOM   5761  CA  LEU A 350      15.158 -32.245   0.032  1.00  0.930          C  
ATOM   5762  C   LEU A 350      14.410 -31.620  -1.120  1.00  1.060          C  
ATOM   5763  O   LEU A 350      13.548 -32.262  -1.720  1.00  1.320          O  
ATOM   5764  CB  LEU A 350      14.553 -31.844   1.365  1.00  1.210          C  
ATOM   5765  CG  LEU A 350      15.035 -32.675   2.587  1.00  1.210          C  
ATOM   5766  CD1 LEU A 350      14.556 -32.031   3.824  1.00  1.210          C  
ATOM   5767  CD2 LEU A 350      14.487 -34.089   2.527  1.00  1.210          C  
ATOM   5768  H   LEU A 350      16.931 -31.304   0.777  1.00  0.850          H  
ATOM   5769  HA  LEU A 350      15.082 -33.317  -0.088  1.00  1.120          H  
ATOM   5770 1HB  LEU A 350      14.839 -30.816   1.539  1.00  1.460          H  
ATOM   5771 2HB  LEU A 350      13.467 -31.901   1.302  1.00  1.460          H  
ATOM   5772  HG  LEU A 350      16.127 -32.703   2.609  1.00  1.460          H  
ATOM   5773 1HD1 LEU A 350      14.895 -32.609   4.657  1.00  1.460          H  
ATOM   5774 2HD1 LEU A 350      14.967 -31.032   3.887  1.00  1.460          H  
ATOM   5775 3HD1 LEU A 350      13.466 -31.998   3.821  1.00  1.460          H  
ATOM   5776 1HD2 LEU A 350      14.821 -34.643   3.405  1.00  1.460          H  
ATOM   5777 2HD2 LEU A 350      13.407 -34.044   2.519  1.00  1.460          H  
ATOM   5778 3HD2 LEU A 350      14.827 -34.605   1.640  1.00  1.460          H  
ATOM   5779  N   PHE A 351      14.721 -30.373  -1.464  1.00  1.010          N  
ATOM   5780  CA  PHE A 351      14.068 -29.795  -2.614  1.00  1.260          C  
ATOM   5781  C   PHE A 351      14.557 -30.527  -3.859  1.00  1.250          C  
ATOM   5782  O   PHE A 351      13.777 -31.139  -4.595  1.00  1.290          O  
ATOM   5783  CB  PHE A 351      14.440 -28.328  -2.770  1.00  1.660          C  
ATOM   5784  CG  PHE A 351      13.747 -27.604  -3.924  1.00  1.660          C  
ATOM   5785  CD1 PHE A 351      12.587 -26.923  -3.684  1.00  1.660          C  
ATOM   5786  CD2 PHE A 351      14.238 -27.616  -5.234  1.00  1.660          C  
ATOM   5787  CE1 PHE A 351      11.924 -26.257  -4.677  1.00  1.660          C  
ATOM   5788  CE2 PHE A 351      13.561 -26.951  -6.233  1.00  1.660          C  
ATOM   5789  CZ  PHE A 351      12.402 -26.269  -5.942  1.00  1.660          C  
ATOM   5790  H   PHE A 351      15.391 -29.819  -0.920  1.00  1.210          H  
ATOM   5791  HA  PHE A 351      12.988 -29.913  -2.522  1.00  1.510          H  
ATOM   5792 1HB  PHE A 351      14.205 -27.802  -1.845  1.00  2.000          H  
ATOM   5793 2HB  PHE A 351      15.517 -28.250  -2.909  1.00  2.000          H  
ATOM   5794  HD1 PHE A 351      12.204 -26.907  -2.680  1.00  2.000          H  
ATOM   5795  HD2 PHE A 351      15.156 -28.151  -5.477  1.00  2.000          H  
ATOM   5796  HE1 PHE A 351      11.008 -25.718  -4.449  1.00  2.000          H  
ATOM   5797  HE2 PHE A 351      13.948 -26.966  -7.253  1.00  2.000          H  
ATOM   5798  HZ  PHE A 351      11.865 -25.748  -6.719  1.00  2.000          H  
ATOM   5799  N   ASN A 352      15.886 -30.537  -4.045  1.00  1.550          N  
ATOM   5800  CA  ASN A 352      16.518 -31.031  -5.258  1.00  1.740          C  
ATOM   5801  C   ASN A 352      16.251 -32.521  -5.489  1.00  1.140          C  
ATOM   5802  O   ASN A 352      16.230 -32.981  -6.625  1.00  1.090          O  
ATOM   5803  CB  ASN A 352      18.022 -30.792  -5.197  1.00  2.360          C  
ATOM   5804  CG  ASN A 352      18.459 -29.273  -5.176  1.00  2.360          C  
ATOM   5805  OD1 ASN A 352      17.684 -28.306  -5.360  1.00  2.360          O  
ATOM   5806  ND2 ASN A 352      19.741 -29.098  -4.963  1.00  2.360          N  
ATOM   5807  H   ASN A 352      16.492 -30.108  -3.347  1.00  1.860          H  
ATOM   5808  HA  ASN A 352      16.104 -30.490  -6.112  1.00  2.090          H  
ATOM   5809 1HB  ASN A 352      18.426 -31.290  -4.315  1.00  2.830          H  
ATOM   5810 2HB  ASN A 352      18.482 -31.263  -6.064  1.00  2.830          H  
ATOM   5811 1HD2 ASN A 352      20.133 -28.179  -4.932  1.00  2.830          H  
ATOM   5812 2HD2 ASN A 352      20.336 -29.892  -4.825  1.00  2.830          H  
ATOM   5813  N   GLY A 353      16.038 -33.287  -4.413  1.00  1.010          N  
ATOM   5814  CA  GLY A 353      15.771 -34.714  -4.500  1.00  0.890          C  
ATOM   5815  C   GLY A 353      14.370 -35.044  -5.017  1.00  1.020          C  
ATOM   5816  O   GLY A 353      14.083 -36.203  -5.328  1.00  1.230          O  
ATOM   5817  H   GLY A 353      16.139 -32.901  -3.473  1.00  1.210          H  
ATOM   5818 1HA  GLY A 353      16.514 -35.177  -5.146  1.00  1.070          H  
ATOM   5819 2HA  GLY A 353      15.900 -35.149  -3.509  1.00  1.070          H  
ATOM   5820  N   GLU A 354      13.493 -34.040  -5.098  1.00  1.130          N  
ATOM   5821  CA  GLU A 354      12.145 -34.229  -5.617  1.00  1.330          C  
ATOM   5822  C   GLU A 354      12.107 -33.583  -6.987  1.00  1.110          C  
ATOM   5823  O   GLU A 354      11.700 -34.184  -7.990  1.00  1.310          O  
ATOM   5824  CB  GLU A 354      11.078 -33.598  -4.719  1.00  1.780          C  
ATOM   5825  CG  GLU A 354       9.658 -33.847  -5.222  1.00  1.780          C  
ATOM   5826  CD  GLU A 354       9.290 -35.305  -5.169  1.00  1.780          C  
ATOM   5827  OE1 GLU A 354       9.740 -35.980  -4.276  1.00  1.780          O  
ATOM   5828  OE2 GLU A 354       8.568 -35.746  -6.032  1.00  1.780          O  
ATOM   5829  H   GLU A 354      13.789 -33.101  -4.830  1.00  1.360          H  
ATOM   5830  HA  GLU A 354      11.940 -35.294  -5.722  1.00  1.600          H  
ATOM   5831 1HB  GLU A 354      11.165 -33.997  -3.708  1.00  2.140          H  
ATOM   5832 2HB  GLU A 354      11.238 -32.520  -4.660  1.00  2.140          H  
ATOM   5833 1HG  GLU A 354       8.960 -33.290  -4.612  1.00  2.140          H  
ATOM   5834 2HG  GLU A 354       9.566 -33.481  -6.248  1.00  2.140          H  
ATOM   5835  N   PHE A 355      12.620 -32.361  -7.052  1.00  0.820          N  
ATOM   5836  CA  PHE A 355      12.657 -31.609  -8.286  1.00  0.780          C  
ATOM   5837  C   PHE A 355      13.927 -32.059  -8.969  1.00  0.900          C  
ATOM   5838  O   PHE A 355      14.912 -31.327  -9.054  1.00  1.150          O  
ATOM   5839  CB  PHE A 355      12.644 -30.112  -7.993  1.00  1.110          C  
ATOM   5840  CG  PHE A 355      11.384 -29.722  -7.288  1.00  1.110          C  
ATOM   5841  CD1 PHE A 355      11.379 -29.604  -5.949  1.00  1.110          C  
ATOM   5842  CD2 PHE A 355      10.223 -29.520  -7.942  1.00  1.110          C  
ATOM   5843  CE1 PHE A 355      10.287 -29.301  -5.276  1.00  1.110          C  
ATOM   5844  CE2 PHE A 355       9.086 -29.216  -7.285  1.00  1.110          C  
ATOM   5845  CZ  PHE A 355       9.122 -29.108  -5.931  1.00  1.110          C  
ATOM   5846  H   PHE A 355      12.964 -31.921  -6.197  1.00  0.980          H  
ATOM   5847  HA  PHE A 355      11.801 -31.871  -8.900  1.00  0.940          H  
ATOM   5848 1HB  PHE A 355      13.499 -29.850  -7.361  1.00  1.330          H  
ATOM   5849 2HB  PHE A 355      12.725 -29.543  -8.914  1.00  1.330          H  
ATOM   5850  HD1 PHE A 355      12.275 -29.749  -5.419  1.00  1.330          H  
ATOM   5851  HD2 PHE A 355      10.216 -29.607  -8.970  1.00  1.330          H  
ATOM   5852  HE1 PHE A 355      10.360 -29.216  -4.204  1.00  1.330          H  
ATOM   5853  HE2 PHE A 355       8.159 -29.060  -7.838  1.00  1.330          H  
ATOM   5854  HZ  PHE A 355       8.241 -28.864  -5.381  1.00  1.330          H  
ATOM   5855  N   ALA A 356      13.856 -33.268  -9.509  1.00  1.290          N  
ATOM   5856  CA  ALA A 356      14.967 -34.020 -10.071  1.00  1.790          C  
ATOM   5857  C   ALA A 356      15.720 -33.273 -11.149  1.00  1.610          C  
ATOM   5858  O   ALA A 356      16.884 -33.575 -11.422  1.00  2.110          O  
ATOM   5859  CB  ALA A 356      14.442 -35.317 -10.657  1.00  2.310          C  
ATOM   5860  H   ALA A 356      12.960 -33.748  -9.371  1.00  1.550          H  
ATOM   5861  HA  ALA A 356      15.662 -34.237  -9.257  1.00  2.150          H  
ATOM   5862 1HB  ALA A 356      15.271 -35.903 -11.043  1.00  2.770          H  
ATOM   5863 2HB  ALA A 356      13.926 -35.875  -9.874  1.00  2.770          H  
ATOM   5864 3HB  ALA A 356      13.746 -35.098 -11.467  1.00  2.770          H  
ATOM   5865  N   HIS A 357      15.053 -32.347 -11.812  1.00  1.290          N  
ATOM   5866  CA  HIS A 357      15.696 -31.615 -12.869  1.00  1.310          C  
ATOM   5867  C   HIS A 357      15.886 -30.131 -12.564  1.00  1.090          C  
ATOM   5868  O   HIS A 357      16.388 -29.424 -13.430  1.00  1.280          O  
ATOM   5869  CB  HIS A 357      14.901 -31.784 -14.163  1.00  1.830          C  
ATOM   5870  CG  HIS A 357      14.808 -33.220 -14.578  1.00  1.830          C  
ATOM   5871  ND1 HIS A 357      15.908 -33.951 -14.977  1.00  1.830          N  
ATOM   5872  CD2 HIS A 357      13.750 -34.063 -14.652  1.00  1.830          C  
ATOM   5873  CE1 HIS A 357      15.527 -35.180 -15.271  1.00  1.830          C  
ATOM   5874  NE2 HIS A 357      14.224 -35.271 -15.083  1.00  1.830          N  
ATOM   5875  H   HIS A 357      14.103 -32.148 -11.542  1.00  1.550          H  
ATOM   5876  HA  HIS A 357      16.687 -32.030 -13.037  1.00  1.570          H  
ATOM   5877 1HB  HIS A 357      13.898 -31.387 -14.039  1.00  2.190          H  
ATOM   5878 2HB  HIS A 357      15.382 -31.221 -14.964  1.00  2.190          H  
ATOM   5879  HD1 HIS A 357      16.857 -33.724 -14.751  1.00  2.190          H  
ATOM   5880  HD2 HIS A 357      12.688 -33.943 -14.442  1.00  2.190          H  
ATOM   5881  HE1 HIS A 357      16.254 -35.919 -15.607  1.00  2.190          H  
ATOM   5882  N   VAL A 358      15.432 -29.625 -11.399  1.00  0.980          N  
ATOM   5883  CA  VAL A 358      15.566 -28.186 -11.128  1.00  0.890          C  
ATOM   5884  C   VAL A 358      16.037 -27.895  -9.708  1.00  1.120          C  
ATOM   5885  O   VAL A 358      15.330 -28.210  -8.756  1.00  1.730          O  
ATOM   5886  CB  VAL A 358      14.228 -27.460 -11.305  1.00  1.280          C  
ATOM   5887  CG1 VAL A 358      14.419 -26.022 -11.086  1.00  1.280          C  
ATOM   5888  CG2 VAL A 358      13.708 -27.657 -12.617  1.00  1.280          C  
ATOM   5889  H   VAL A 358      15.080 -30.245 -10.663  1.00  1.180          H  
ATOM   5890  HA  VAL A 358      16.296 -27.767 -11.820  1.00  1.070          H  
ATOM   5891  HB  VAL A 358      13.521 -27.821 -10.564  1.00  1.540          H  
ATOM   5892 1HG1 VAL A 358      13.475 -25.556 -11.220  1.00  1.540          H  
ATOM   5893 2HG1 VAL A 358      14.794 -25.817 -10.098  1.00  1.540          H  
ATOM   5894 3HG1 VAL A 358      15.126 -25.632 -11.822  1.00  1.540          H  
ATOM   5895 1HG2 VAL A 358      12.780 -27.120 -12.717  1.00  1.540          H  
ATOM   5896 2HG2 VAL A 358      14.432 -27.265 -13.294  1.00  1.540          H  
ATOM   5897 3HG2 VAL A 358      13.538 -28.701 -12.817  1.00  1.540          H  
ATOM   5898  N   THR A 359      17.137 -27.179  -9.555  1.00  1.110          N  
ATOM   5899  CA  THR A 359      17.607 -26.861  -8.209  1.00  1.360          C  
ATOM   5900  C   THR A 359      17.009 -25.582  -7.571  1.00  1.180          C  
ATOM   5901  O   THR A 359      16.436 -24.731  -8.266  1.00  1.060          O  
ATOM   5902  CB  THR A 359      19.140 -26.749  -8.219  1.00  1.800          C  
ATOM   5903  OG1 THR A 359      19.526 -25.671  -9.083  1.00  1.800          O  
ATOM   5904  CG2 THR A 359      19.739 -28.053  -8.742  1.00  1.800          C  
ATOM   5905  H   THR A 359      17.689 -26.915 -10.379  1.00  1.330          H  
ATOM   5906  HA  THR A 359      17.332 -27.699  -7.584  1.00  1.630          H  
ATOM   5907  HB  THR A 359      19.504 -26.553  -7.209  1.00  2.160          H  
ATOM   5908  HG1 THR A 359      19.374 -24.825  -8.645  1.00  2.160          H  
ATOM   5909 1HG2 THR A 359      20.826 -27.973  -8.754  1.00  2.160          H  
ATOM   5910 2HG2 THR A 359      19.442 -28.874  -8.094  1.00  2.160          H  
ATOM   5911 3HG2 THR A 359      19.385 -28.247  -9.752  1.00  2.160          H  
ATOM   5912  N   VAL A 360      17.209 -25.439  -6.245  1.00  1.280          N  
ATOM   5913  CA  VAL A 360      16.857 -24.210  -5.484  1.00  1.230          C  
ATOM   5914  C   VAL A 360      18.090 -23.829  -4.688  1.00  1.200          C  
ATOM   5915  O   VAL A 360      18.837 -24.725  -4.299  1.00  1.430          O  
ATOM   5916  CB  VAL A 360      15.698 -24.424  -4.475  1.00  1.740          C  
ATOM   5917  CG1 VAL A 360      16.146 -25.352  -3.313  1.00  1.740          C  
ATOM   5918  CG2 VAL A 360      15.178 -23.095  -3.923  1.00  1.740          C  
ATOM   5919  H   VAL A 360      17.623 -26.247  -5.761  1.00  1.540          H  
ATOM   5920  HA  VAL A 360      16.604 -23.403  -6.174  1.00  1.480          H  
ATOM   5921  HB  VAL A 360      14.900 -24.898  -5.000  1.00  2.090          H  
ATOM   5922 1HG1 VAL A 360      15.308 -25.522  -2.646  1.00  2.090          H  
ATOM   5923 2HG1 VAL A 360      16.489 -26.297  -3.722  1.00  2.090          H  
ATOM   5924 3HG1 VAL A 360      16.953 -24.903  -2.735  1.00  2.090          H  
ATOM   5925 1HG2 VAL A 360      14.349 -23.300  -3.278  1.00  2.090          H  
ATOM   5926 2HG2 VAL A 360      15.941 -22.567  -3.361  1.00  2.090          H  
ATOM   5927 3HG2 VAL A 360      14.856 -22.469  -4.750  1.00  2.090          H  
ATOM   5928  N   GLU A 361      18.334 -22.540  -4.433  1.00  1.010          N  
ATOM   5929  CA  GLU A 361      19.499 -22.245  -3.597  1.00  0.900          C  
ATOM   5930  C   GLU A 361      19.153 -21.842  -2.162  1.00  0.770          C  
ATOM   5931  O   GLU A 361      18.656 -20.737  -1.896  1.00  0.980          O  
ATOM   5932  CB  GLU A 361      20.372 -21.161  -4.233  1.00  1.300          C  
ATOM   5933  CG  GLU A 361      21.646 -20.816  -3.455  1.00  1.300          C  
ATOM   5934  CD  GLU A 361      22.447 -19.722  -4.123  1.00  1.300          C  
ATOM   5935  OE1 GLU A 361      22.092 -19.329  -5.226  1.00  1.300          O  
ATOM   5936  OE2 GLU A 361      23.427 -19.298  -3.560  1.00  1.300          O  
ATOM   5937  H   GLU A 361      17.711 -21.799  -4.787  1.00  1.210          H  
ATOM   5938  HA  GLU A 361      20.110 -23.144  -3.532  1.00  1.080          H  
ATOM   5939 1HB  GLU A 361      20.657 -21.464  -5.239  1.00  1.560          H  
ATOM   5940 2HB  GLU A 361      19.822 -20.262  -4.315  1.00  1.560          H  
ATOM   5941 1HG  GLU A 361      21.378 -20.482  -2.453  1.00  1.560          H  
ATOM   5942 2HG  GLU A 361      22.257 -21.712  -3.358  1.00  1.560          H  
ATOM   5943  N   ALA A 362      19.489 -22.706  -1.200  1.00  0.740          N  
ATOM   5944  CA  ALA A 362      19.214 -22.428   0.209  1.00  0.910          C  
ATOM   5945  C   ALA A 362      20.269 -21.449   0.745  1.00  0.910          C  
ATOM   5946  O   ALA A 362      21.201 -21.838   1.449  1.00  1.080          O  
ATOM   5947  CB  ALA A 362      19.218 -23.727   1.011  1.00  1.210          C  
ATOM   5948  H   ALA A 362      19.870 -23.622  -1.451  1.00  0.890          H  
ATOM   5949  HA  ALA A 362      18.235 -21.952   0.286  1.00  1.090          H  
ATOM   5950 1HB  ALA A 362      19.013 -23.536   2.053  1.00  1.450          H  
ATOM   5951 2HB  ALA A 362      18.454 -24.395   0.610  1.00  1.450          H  
ATOM   5952 3HB  ALA A 362      20.193 -24.206   0.929  1.00  1.450          H  
ATOM   5953  N   LEU A 363      20.140 -20.187   0.345  1.00  0.820          N  
ATOM   5954  CA  LEU A 363      21.088 -19.123   0.653  1.00  0.830          C  
ATOM   5955  C   LEU A 363      20.982 -18.746   2.116  1.00  0.790          C  
ATOM   5956  O   LEU A 363      19.882 -18.571   2.629  1.00  0.830          O  
ATOM   5957  CB  LEU A 363      20.792 -17.900  -0.242  1.00  1.160          C  
ATOM   5958  CG  LEU A 363      21.718 -16.641  -0.115  1.00  1.160          C  
ATOM   5959  CD1 LEU A 363      23.130 -16.969  -0.602  1.00  1.160          C  
ATOM   5960  CD2 LEU A 363      21.110 -15.498  -0.937  1.00  1.160          C  
ATOM   5961  H   LEU A 363      19.305 -19.952  -0.211  1.00  0.980          H  
ATOM   5962  HA  LEU A 363      22.091 -19.492   0.453  1.00  1.000          H  
ATOM   5963 1HB  LEU A 363      20.835 -18.233  -1.283  1.00  1.390          H  
ATOM   5964 2HB  LEU A 363      19.767 -17.582  -0.045  1.00  1.390          H  
ATOM   5965  HG  LEU A 363      21.779 -16.332   0.930  1.00  1.390          H  
ATOM   5966 1HD1 LEU A 363      23.759 -16.082  -0.510  1.00  1.390          H  
ATOM   5967 2HD1 LEU A 363      23.558 -17.767  -0.009  1.00  1.390          H  
ATOM   5968 3HD1 LEU A 363      23.094 -17.280  -1.651  1.00  1.390          H  
ATOM   5969 1HD2 LEU A 363      21.737 -14.608  -0.850  1.00  1.390          H  
ATOM   5970 2HD2 LEU A 363      21.046 -15.792  -1.976  1.00  1.390          H  
ATOM   5971 3HD2 LEU A 363      20.110 -15.275  -0.560  1.00  1.390          H  
ATOM   5972  N   GLY A 364      22.095 -18.571   2.813  1.00  1.020          N  
ATOM   5973  CA  GLY A 364      21.924 -18.199   4.207  1.00  1.100          C  
ATOM   5974  C   GLY A 364      23.201 -17.977   4.991  1.00  0.860          C  
ATOM   5975  O   GLY A 364      24.311 -18.014   4.452  1.00  1.130          O  
ATOM   5976  H   GLY A 364      23.010 -18.710   2.412  1.00  1.220          H  
ATOM   5977 1HA  GLY A 364      21.299 -17.306   4.270  1.00  1.320          H  
ATOM   5978 2HA  GLY A 364      21.364 -18.996   4.692  1.00  1.320          H  
ATOM   5979  N   GLY A 365      23.008 -17.738   6.281  1.00  0.610          N  
ATOM   5980  CA  GLY A 365      24.105 -17.468   7.219  1.00  0.690          C  
ATOM   5981  C   GLY A 365      23.606 -17.138   8.623  1.00  0.590          C  
ATOM   5982  O   GLY A 365      22.397 -16.987   8.842  1.00  0.600          O  
ATOM   5983  H   GLY A 365      22.028 -17.761   6.580  1.00  0.730          H  
ATOM   5984 1HA  GLY A 365      24.774 -18.327   7.260  1.00  0.830          H  
ATOM   5985 2HA  GLY A 365      24.697 -16.633   6.844  1.00  0.830          H  
ATOM   5986  N   ILE A 366      24.558 -17.033   9.574  1.00  0.610          N  
ATOM   5987  CA  ILE A 366      24.268 -16.746  10.987  1.00  0.590          C  
ATOM   5988  C   ILE A 366      24.588 -15.300  11.340  1.00  0.650          C  
ATOM   5989  O   ILE A 366      25.728 -14.863  11.170  1.00  0.760          O  
ATOM   5990  CB  ILE A 366      25.122 -17.622  11.968  1.00  0.830          C  
ATOM   5991  CG1 ILE A 366      24.877 -19.108  11.799  1.00  0.830          C  
ATOM   5992  CG2 ILE A 366      24.785 -17.257  13.420  1.00  0.830          C  
ATOM   5993  CD1 ILE A 366      25.848 -19.816  10.847  1.00  0.830          C  
ATOM   5994  H   ILE A 366      25.524 -17.156   9.299  1.00  0.730          H  
ATOM   5995  HA  ILE A 366      23.213 -16.918  11.174  1.00  0.710          H  
ATOM   5996  HB  ILE A 366      26.180 -17.436  11.785  1.00  1.000          H  
ATOM   5997 1HG1 ILE A 366      24.952 -19.585  12.772  1.00  1.000          H  
ATOM   5998 2HG1 ILE A 366      23.882 -19.225  11.458  1.00  1.000          H  
ATOM   5999 1HG2 ILE A 366      25.388 -17.851  14.095  1.00  1.000          H  
ATOM   6000 2HG2 ILE A 366      24.993 -16.214  13.604  1.00  1.000          H  
ATOM   6001 3HG2 ILE A 366      23.724 -17.457  13.610  1.00  1.000          H  
ATOM   6002 1HD1 ILE A 366      25.604 -20.863  10.788  1.00  1.000          H  
ATOM   6003 2HD1 ILE A 366      25.792 -19.390   9.856  1.00  1.000          H  
ATOM   6004 3HD1 ILE A 366      26.859 -19.711  11.220  1.00  1.000          H  
ATOM   6005  N   ASP A 367      23.605 -14.584  11.877  1.00  0.640          N  
ATOM   6006  CA  ASP A 367      23.811 -13.193  12.276  1.00  0.760          C  
ATOM   6007  C   ASP A 367      22.807 -12.787  13.367  1.00  0.720          C  
ATOM   6008  O   ASP A 367      21.997 -13.605  13.802  1.00  0.650          O  
ATOM   6009  CB  ASP A 367      23.724 -12.291  11.030  1.00  1.020          C  
ATOM   6010  CG  ASP A 367      24.534 -10.993  11.136  1.00  1.020          C  
ATOM   6011  OD1 ASP A 367      24.738 -10.539  12.247  1.00  1.020          O  
ATOM   6012  OD2 ASP A 367      24.950 -10.486  10.122  1.00  1.020          O  
ATOM   6013  H   ASP A 367      22.685 -15.030  11.960  1.00  0.770          H  
ATOM   6014  HA  ASP A 367      24.814 -13.099  12.693  1.00  0.910          H  
ATOM   6015 1HB  ASP A 367      24.087 -12.845  10.163  1.00  1.220          H  
ATOM   6016 2HB  ASP A 367      22.682 -12.042  10.835  1.00  1.220          H  
ATOM   6017  N   ASN A 368      22.869 -11.539  13.836  1.00  0.820          N  
ATOM   6018  CA  ASN A 368      21.918 -11.074  14.857  1.00  0.820          C  
ATOM   6019  C   ASN A 368      21.272  -9.733  14.513  1.00  0.830          C  
ATOM   6020  O   ASN A 368      20.899  -8.983  15.421  1.00  0.910          O  
ATOM   6021  CB  ASN A 368      22.571 -11.007  16.224  1.00  1.150          C  
ATOM   6022  CG  ASN A 368      21.550 -10.941  17.345  1.00  1.150          C  
ATOM   6023  OD1 ASN A 368      20.464 -11.517  17.235  1.00  1.150          O  
ATOM   6024  ND2 ASN A 368      21.881 -10.259  18.415  1.00  1.150          N  
ATOM   6025  H   ASN A 368      23.589 -10.914  13.460  1.00  0.980          H  
ATOM   6026  HA  ASN A 368      21.104 -11.797  14.913  1.00  0.980          H  
ATOM   6027 1HB  ASN A 368      23.195 -11.883  16.365  1.00  1.380          H  
ATOM   6028 2HB  ASN A 368      23.217 -10.130  16.275  1.00  1.380          H  
ATOM   6029 1HD2 ASN A 368      21.240 -10.190  19.180  1.00  1.380          H  
ATOM   6030 2HD2 ASN A 368      22.770  -9.810  18.464  1.00  1.380          H  
ATOM   6031  N   GLU A 369      21.125  -9.497  13.210  1.00  0.920          N  
ATOM   6032  CA  GLU A 369      20.511  -8.324  12.584  1.00  1.130          C  
ATOM   6033  C   GLU A 369      21.545  -7.241  12.267  1.00  1.390          C  
ATOM   6034  O   GLU A 369      22.487  -7.014  13.031  1.00  1.440          O  
ATOM   6035  OXT GLU A 369      21.637  -6.888  11.091  1.00  1.690          O  
ATOM   6036  CB  GLU A 369      19.355  -7.771  13.435  1.00  1.400          C  
ATOM   6037  CG  GLU A 369      18.396  -6.835  12.684  1.00  1.400          C  
ATOM   6038  CD  GLU A 369      18.742  -5.356  12.685  1.00  1.400          C  
ATOM   6039  OE1 GLU A 369      19.178  -4.846  13.700  1.00  1.400          O  
ATOM   6040  OE2 GLU A 369      18.523  -4.725  11.677  1.00  1.400          O  
ATOM   6041  H   GLU A 369      21.489 -10.212  12.594  1.00  1.100          H  
ATOM   6042  HA  GLU A 369      20.080  -8.640  11.635  1.00  1.360          H  
ATOM   6043 1HB  GLU A 369      18.771  -8.592  13.854  1.00  1.680          H  
ATOM   6044 2HB  GLU A 369      19.754  -7.188  14.263  1.00  1.680          H  
ATOM   6045 1HG  GLU A 369      18.334  -7.168  11.650  1.00  1.680          H  
ATOM   6046 2HG  GLU A 369      17.419  -6.965  13.126  1.00  1.680          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 -2182.17 239.136 1604.21 -133.641 43.8572 92.8678 817.237 -879.203 -2.68587 -19.6882 -728.629 -98.47 -247.906 -57.815 -57.7951 -35.9281 0 21.4524 29.5437 184.356 382.148 -53.3202 65.3369 -118.207 19.2619 351.299 -764.757
MET:NtermProteinFull_1 -5.58209 0.49474 1.21685 -0.37032 0.07423 0.16263 0.3235 -0.93401 -0.04057 -0.1505 -0.0684 0.75138 0 0 0 0 0 0.00299 0.01233 2.84723 0 0 0 0.60916 0 0.12321 -0.52763
TYR_2 -3.90176 0.27026 1.78089 -0.58856 0.02415 0.30937 0.77166 -1.01562 -0.04276 -0.1992 -0.79797 -0.10743 0 0 0 -0.87392 0 0.01333 0.03707 0 2.03182 -0.41996 5e-05 1.2797 -0.14993 0.20621 -1.3726
GLN_3 -2.48861 0.22557 2.03192 -0.26992 0.03707 0.19395 0.56596 -0.97221 -0 -0 -0.87614 -0.31915 0 0 -0.56576 0 0 -0.01102 0.01837 0 3.07466 -0.00872 0 -0.18838 -0.23873 0.17519 0.38406
ALA_4 -2.17277 0.17622 0.76615 -0.02212 0 0 0.39576 -0.72928 -0 -0 -0.16067 -0.42365 0 0 0 0 0 -0.00223 0 0 0 -0.38414 0 1.8394 -0.02906 0.20332 -0.54307
ASN_5 -5.62226 0.44928 6.46467 -0.20955 0.00312 0.29483 3.69969 -2.97625 -0 -0 -4.83134 -0.46115 0 0 -2.18172 -0.55457 0 0.00089 0.00125 0 3.3528 0.19957 0 -0.93687 0.02065 0.41056 -2.8764
ILE_6 -5.39082 0.74141 3.01242 -0.71449 0.41991 0.25892 1.88962 -1.97311 -0 -0 -1.01822 0.27965 0 0 0 0 0 -0.10631 0.0009 0.84514 0 0.17225 0 0.73287 -0.13607 0.56761 -0.41835
ARG_7 -5.16938 0.46161 4.88444 -0.65169 0.09065 0.44212 2.32194 -2.36812 -0 -0 -2.36931 0.57639 0 0 -1.23706 -0.55457 0 -0.02899 0.06408 1.68673 0 -0.10833 0 -1.2888 -0.33701 0.48031 -3.10499
ASP_8 -5.54813 0.43438 6.99514 -0.09735 0.00047 0.28472 3.54339 -3.10626 -0 -0 -3.81123 -0.44487 0 0 -0.94466 0 0 0.03563 0.00305 0 2.21795 -0.16768 0 -2.3716 -0.30213 0.57201 -2.70719
LEU_9 -6.6982 0.49889 4.2282 -0.48115 0.23696 0.10802 1.97508 -2.55842 -1e-05 -0.00028 -0.8811 0.22825 0 0 0 0 0 0.19793 0.04127 0.3361 0 -0.28736 0 0.18072 -0.21709 0.54144 -2.55075
ILE_10 -7.76335 1.07404 4.28737 -0.50584 0.37005 0.10223 2.34789 -2.80428 -0.02049 -0.11992 -1.62295 -0.02841 0 0 0 0 0 -0.05545 0.01264 0.56979 0 -0.47043 0 0.73287 -0.1459 0.46421 -3.57594
THR_11 -3.52855 0.19185 4.48578 -0.20859 0.15493 0.07669 2.1304 -2.06309 -0 -0 -1.56738 -0.12229 0 0 0 0 0 0.04267 0.00447 0.12135 0 0.13592 2.28049 -1.0874 0.08032 0.42472 1.55228
LYS_12 -3.11423 0.178 3.29801 -0.30958 0.0309 0.15697 1.24878 -1.50093 -0 -0 -1.27357 -0.07338 0 0 0 0 0 -0.10494 0.03543 1.84606 0 -0.02543 0 -1.5107 -0.11615 0.50474 -0.73001
LEU_13 -7.49628 1.07828 3.72687 -0.44032 0.19701 0.06422 2.80751 -2.43718 -0.02049 -0.11992 -1.50972 0.38017 0 0 -0.49653 0 0 -0.01173 0.25194 0.31651 0 0.04255 0 0.18072 -0.40288 1.15054 -2.73874
PRO_14 -2.75421 0.50811 2.56067 -0.11833 0.0047 0.08658 1.29512 -1.1136 -0 -0 -1.33607 0.25064 0 0 0 0 0 0.02931 0.03136 0.0883 0 -1.05414 0 -2.4119 -0.46061 1.15854 -3.23553
GLN_15 -2.10611 0.05522 2.49075 -0.63886 0.10247 0.6452 1.27069 -1.17632 -0 -0 -0.7051 -0.79939 0 0 -0.49653 0 0 0.1381 0.01145 0 2.46359 -0.06463 0 -0.18838 0.0492 0.84483 1.89618
SER_16 -1.94106 0.40991 2.76206 -0.02763 0 0.04943 1.37496 -1.24807 -0.0119 -0.10499 -1.633 -1.07144 0 0 0 0 0 0.00342 0.01769 0.41314 0 -0.0327 0.60937 -0.77834 0.53353 1.07796 0.40236
ASN_17 -4.00933 0.41604 4.39312 -0.17445 0.02753 0.29403 2.62399 -2.05976 -0.01451 -0.14548 -1.20127 -0.5949 0 0 0 -2.27339 0 -0.00836 0.00793 0 2.50777 -0.53072 0 -0.93687 0.28958 0.9275 -0.46155
LYS_18 -2.49251 0.38255 2.87123 -0.40076 0.06229 0.19925 1.54438 -1.34598 -0 -0 -1.57626 0.09512 0 0 0 0 0 -0.04719 0.00417 1.5548 0 -0.02675 0 -1.5107 -0.28021 0.64013 -0.32643
THR_19 -5.11122 0.9297 3.68103 -0.12348 0.0846 0.05921 1.87469 -2.03851 -0.03906 -0.30545 -1.02895 -1.27981 0 0 0 0 0 0.02875 0.09206 0.05695 0 -0.00236 2.26215 -1.0874 -0.42235 0.5976 -1.77183
GLU_20 -6.05487 0.72656 5.09318 -0.3478 0.10511 0.43275 2.87445 -2.65066 -0.01227 -0.12271 -2.93445 -0.68404 0 0 0 0 0 -0.06765 0.00958 0 3.61158 -0.3021 0 -2.7348 -0.36331 0.49091 -2.93054
HIS_D_21 -5.38309 0.56618 5.26249 -0.84736 0.05432 0.97933 2.20242 -2.59901 -0.00649 -0.06511 -2.14053 -0.25713 0 0 0 0 0 -0.04107 0.0383 0 1.73133 -0.00282 0 -0.45461 -0.0066 0.3867 -0.58276
PHE_22 -6.99537 0.48608 4.86978 -0.60197 0.18023 0.31317 2.62142 -2.61702 -0 -0 -2.03142 -0.09353 0 0 0 0 0 -0.0253 0.15701 0 2.94091 0.20259 0 1.0402 0.13491 0.35555 0.93725
LEU_23 -5.28179 0.58021 3.15987 -0.5953 0.09495 0.18522 1.66405 -2.0195 -0.02341 -0.09658 -1.14306 0.09556 0 0 0 0 0 -0.03628 0.05289 0.82379 0 -0.21454 0 0.18072 -0.05321 0.63164 -1.99477
MET_24 -4.35226 0.25516 3.66106 -0.45105 0.19865 0.15586 1.45456 -1.81127 -0.00516 -0.06821 -0.53521 -0.15005 0 0 0 0 0 -0.02883 0.32823 2.00437 0 0.0123 0 0.60916 0.11724 0.6892 2.08376
ASN_25 -3.89096 0.31126 4.26574 -0.41062 0.08242 0.82665 1.19304 -1.95739 -0.00658 -0.08142 -1.5657 -0.43539 0 0 0 0 0 -0.0669 0.00047 0 2.86532 -0.55622 0 -0.93687 -0.35359 0.34573 -0.371
LYS_26 -2.25997 0.183 2.82543 -0.34064 0.06535 0.22163 1.2022 -1.30578 -0 -0 -0.97764 -0.3531 0 0 0 0 0 0.09343 0.00686 1.55115 0 -0.17064 0 -1.5107 -0.48251 0.3303 -0.92164
PHE_27 -2.55694 0.21241 2.71833 -0.88895 0.1827 0.34255 0.94495 -1.3005 -0.00356 -0.03655 -1.38042 -0.58335 0 0 0 0 0 0.49866 0.00645 0 2.38155 -0.06309 0 1.0402 0.987 0.49222 2.99366
SER_28 -3.40871 0.52541 2.90049 -0.02548 0 0.05977 0.83752 -1.40178 -0 -0 0.10132 -0.43408 0 0 0 0 0 0.02424 0.0392 0.04663 0 -0.46722 0.6 -0.77834 1.14917 0.54284 0.31098
ASN_29 -4.17606 0.37296 4.8978 -0.25236 0.02295 0.38367 2.92336 -2.30753 -0 -0 -2.49089 -0.50336 0 0 -1.14496 0 0 0.00168 0.01008 0 2.46285 0.20969 0 -0.93687 -0.07938 0.46237 -0.14399
GLN_30 -3.84807 0.20967 4.16498 -0.60212 0.22092 1.00357 1.99217 -2.07646 -0.01288 -0.12338 -1.11398 -2.31818 0 0 0 0 0 -0.05494 0.00956 0 3.85191 -0.08473 0 -0.18838 -0.15257 0.31928 1.19638
ASP_31 -3.7621 0.37801 4.71811 -0.10877 0.00657 0.33029 2.02698 -2.1647 -0.01381 -0.14809 -1.3635 -0.34191 0 0 -1.14496 0 0 -0.05759 0.00046 0 1.72798 0.08714 0 -2.3716 -0.18454 0.24603 -2.13998
LYS_32 -5.94271 0.26882 5.81635 -0.71194 0.17405 0.52272 2.55007 -2.63104 -0.0303 -0.22065 -2.2672 -0.10004 0 0 0 0 0 -0.02689 0.07133 2.73827 0 -0.10983 0 -1.5107 -0.31166 0.29623 -1.42515
VAL_33 -6.26863 0.4887 4.88875 -0.30296 0.22274 0.06893 2.50298 -2.83428 -0 -0 -2.0474 -0.08415 0 0 0 0 0 -0.02635 0.00582 0.04635 0 -0.30302 0 1.9342 -0.15959 0.41529 -1.45264
GLN_34 -5.72807 0.34092 6.44681 -0.26658 0.02758 0.18048 2.4108 -2.96706 -0.00092 -0.02471 -2.83817 -0.47554 0 0 0 0 0 -0.00633 0.11409 0 2.76487 -0.13783 0 -0.18838 -0.1753 0.46357 -0.05978
GLN_35 -5.45009 0.40474 6.1919 -0.27101 0.04363 0.2061 2.57448 -2.87263 -0.0303 -0.22065 -2.53933 -0.50617 0 0 0 0 0 -0.03281 0.08194 0 2.85597 -0.05163 0 -0.18838 -0.24393 0.36477 0.31658
LEU_36 -8.57125 1.18547 5.39909 -0.95019 0.96982 0.42831 2.75134 -3.21778 -0.01312 -0.12694 -2.19097 0.04182 0 0 0 0 0 0.0049 0.06038 1.65276 0 -0.18262 0 0.18072 -0.01636 0.58896 -2.00568
GLN_37 -5.22019 0.20742 4.75628 -0.38697 0.07176 0.24981 2.2558 -2.5151 -0 -0 -1.9521 -0.67932 0 0 0 0 0 -0.00146 0.01511 0 3.45352 -0.07534 0 -0.18838 -0.02783 0.53324 0.49624
ARG_38 -6.31808 0.43431 7.1471 -0.4447 0.06648 0.2247 2.69458 -3.23133 -0 -0 -3.19066 0.32245 0 0 0 0 0 0.01881 0.22713 2.08376 0 -0.07342 0 -1.2888 -0.30549 0.28484 -1.34833
GLN_39 -5.79176 0.39415 6.35324 -0.27293 0.06206 0.2216 2.69233 -3.02877 -0.03088 -0.36798 -2.62404 -0.49617 0 0 0 0 0 0.04009 0.21879 0 2.72819 -0.10779 0 -0.18838 -0.32478 0.3533 -0.16974
ILE_40 -7.80736 0.84603 3.81318 -0.51036 0.48492 0.1015 2.4649 -2.70545 -0.01429 -0.15917 -2.3512 0.05243 0 0 0 0 0 -0.0422 0.14646 0.56362 0 -0.43986 0 0.73287 -0.13537 0.39782 -4.56153
SER_41 -4.39969 0.16175 5.61977 -0.02321 0 0.0218 2.55663 -2.63586 -0 -0 -2.04995 -0.34089 0 0 0 0 0 -0.0278 0.01102 0.50355 0 0.29763 0.60629 -0.77834 -0.03538 0.35135 -0.16133
GLN_42 -5.11677 0.32782 5.98093 -0.27321 0.05927 0.21804 2.59774 -2.81251 -0.01328 -0.12974 -2.61321 -0.49765 0 0 0 0 0 0.027 0.1293 0 2.72816 -0.10693 0 -0.18838 -0.1642 0.25737 0.40975
GLN_43 -6.44984 0.40517 6.25252 -0.24982 0.0325 0.18509 3.54675 -3.09025 -0.01429 -0.15917 -3.38947 -0.47842 0 0 0 -2.27339 0 0.01394 0.06362 0 2.80653 -0.0057 0 -0.18838 -0.20517 0.30035 -2.89743
LEU_44 -8.11268 0.68949 4.19281 -0.50475 0.34402 0.12587 2.40533 -2.89571 -0.01235 -0.14873 -2.30616 0.24382 0 0 0 0 0 0.04417 0.02665 0.36694 0 -0.27998 0 0.18072 -0.20352 0.38721 -5.45685
ASP_45 -4.49396 0.15601 6.03306 -0.10532 0.00584 0.31682 2.54092 -2.78832 -0 -0 -2.35222 -0.35488 0 0 0 0 0 0.02687 0.00769 0 1.71627 0.17138 0 -2.3716 -0.28877 0.40601 -1.37419
GLN_46 -5.10285 0.26583 6.60555 -0.75244 0.07272 0.75158 3.09455 -2.9073 -0 -0 -3.30874 -0.70549 0 0 0 -0.96404 0 -0.00471 0.02143 0 3.20752 -0.0455 0 -0.18838 -0.25214 0.37948 0.16706
GLN_47 -5.50184 0.25691 5.7773 -0.26359 0.03448 0.18807 2.51072 -2.83143 -0.01824 -0.22378 -2.51179 -0.45341 0 0 0 0 0 0.08183 0.00704 0 2.68582 -0.10453 0 -0.18838 -0.22297 0.31139 -0.4664
TYR_48 -7.61292 0.59233 5.09444 -0.90798 0.04769 0.32661 3.52929 -3.10165 -0 -0 -2.83822 -0.29627 0 0 0 -0.80175 0 -0.00711 0.02206 0 1.76462 -0.37961 0.02699 1.2797 -0.09268 0.22887 -3.1256
ASN_49 -4.88478 0.15828 5.1567 -0.18615 0.05674 0.27771 2.46819 -2.67014 -0 -0 -2.84809 -0.32369 0 0 0 0 0 0.09417 0.02389 0 1.53149 0.35671 0 -0.93687 0.06148 0.29077 -1.37361
GLU_50 -5.85168 0.29615 7.17891 -0.21747 0.03088 0.30755 3.41485 -3.33173 -0.00588 -0.07477 -3.01067 -0.61582 0 0 0 -0.96404 0 0.03955 0.00226 0 3.09301 -0.25512 0 -2.7348 -0.217 0.29176 -2.62407
LEU_51 -5.52425 0.25952 5.16043 -0.68319 0.17531 0.24287 2.07448 -2.57246 -0.01546 -0.14957 -0.99865 0.09874 0 0 0 0 0 0.0083 0.0825 0.81732 0 -0.18337 0 0.18072 -0.18272 0.27257 -0.93693
LEU_52 -10.0523 1.00315 4.15723 -0.51076 0.19273 0.10444 2.30234 -3.19674 -0 -2e-05 -1.4754 0.09914 0 0 0 0 0 -0.02983 0.05739 3.43788 0 -0.21475 0 0.18072 0.03691 0.45256 -3.45528
ALA_53 -3.55307 0.19549 2.88321 -0.0234 0 0 1.726 -1.91905 -0 -0 -1.1699 -0.36149 0 0 0 0 0 -0.07304 0 0 0 -0.39493 0 1.8394 -0.35129 0.46113 -0.74094
ASN_54 -2.95645 0.17387 3.39703 -0.19486 0.03388 0.31207 1.2674 -1.68791 -0 -0 -1.86782 -0.36602 0 0 0 0 0 -0.0678 0.03258 0 1.87428 -0.27029 0 -0.93687 -0.68804 0.28669 -1.65827
GLU_55 -5.7992 0.62548 8.71475 -0.34373 0.07317 0.49867 4.71217 -3.57653 -0.01808 -0.17217 -6.2056 -0.3815 0 0 0 -0.53863 0 -0.07676 0.01772 0 3.37505 0.25924 0 -2.7348 0.41284 0.38755 -0.77035
LYS_56 -3.64365 0.23623 5.35619 -0.48586 0.07311 0.34775 2.6649 -2.28014 -0.01885 -0.10295 -3.32274 0.01167 0 0 0 -0.68718 0 -0.05618 0.25526 2.47666 0 -0.05721 0 -1.5107 0.67881 0.44252 0.37766
ALA_57 -4.77006 0.61568 3.174 -0.02283 0 0 1.70089 -2.17709 -0 -0 -0.83632 -0.35713 0 0 0 0 0 -0.06707 0 0 0 -0.37513 0 1.8394 -0.35845 0.4213 -1.2128
LYS_58 -8.15335 0.88415 8.23443 -0.33421 0.03076 0.17716 3.92209 -3.57363 -0.01289 -0.056 -5.14523 0.0974 0 0 0 -0.53863 0 -0.04867 0.08095 2.43435 0 -0.16067 0 -1.5107 -0.32552 0.60585 -3.39234
LEU_59 -7.26286 0.83435 5.77592 -0.65531 0.22339 0.21185 2.72137 -3.17441 -0 -0 -2.65479 0.11438 0 0 0 0 0 -0.02662 0.1147 0.88921 0 -0.22579 0 0.18072 -0.12454 0.73185 -2.32658
ASP_60 -5.43419 0.33051 8.24916 -0.10307 0.00554 0.3113 3.61731 -3.47547 -0.00619 -0.03385 -5.34867 -0.17631 0 0 0 -0.68718 0 -0.03717 0.00012 0 1.91674 0.04795 0 -2.3716 -0.08899 0.80386 -2.48021
GLN_61 -6.84075 0.28167 5.64661 -0.8305 0.08239 0.87655 2.75147 -2.86809 -0.01885 -0.10295 -2.628 -0.83136 0 0 0 0 0 0.01641 0.02115 0 2.81921 -0.21244 0 -0.18838 -0.20478 0.6 -1.63065
TYR_62 -9.46981 1.09194 5.48793 -0.58624 0.01898 0.25471 3.20177 -3.34027 -0 -0 -2.80702 -0.21289 0 0 0 0 0 -0.03757 0.21719 0 2.45262 -0.04661 0 1.2797 -0.02565 0.38371 -2.1375
VAL_63 -4.79081 0.3419 4.12262 -0.31711 0.21844 0.07293 1.73851 -2.24801 -0.01289 -0.05597 -1.32411 -0.22754 0 0 0 0 0 -0.06957 0.00018 0.12145 0 -0.33859 0 1.9342 0.10941 0.44372 -0.28125
GLU_64 -3.67119 0.2084 3.96188 -0.21352 0.02635 0.29328 1.46818 -1.89039 -0.00515 -0.04366 -1.77126 -0.53779 0 0 -0.45592 0 0 -0.04946 0.01169 0 3.15913 -0.26536 0 -2.7348 -0.17155 0.44872 -2.23244
VAL_65 -7.1731 0.78832 4.27398 -0.28386 0.18138 0.05867 3.06447 -2.87153 -0.00472 -0.02435 -2.32358 -0.21366 0 0 0 0 0 0.17283 0.01406 0.08898 0 -0.48758 0 1.9342 0.01964 0.64183 -2.14403
HIS_66 -7.42519 0.71024 5.65607 -0.71469 0.02118 0.75661 2.82096 -2.95741 -0 -0 -1.7276 -0.28457 0 0 0 0 0 -0.03072 0.20613 0 1.69227 -0.0524 0 -0.45461 0.14523 0.6118 -1.02672
HIS_D_67 -6.41158 0.35107 5.26559 -0.39201 0.05301 0.40949 1.81267 -2.75508 -0 -0 -2.39227 -0.54925 0 0 0 -0.80175 0 0.02224 0.00075 0 3.10471 -0.03925 0 -0.45461 -0.06419 0.35538 -2.48506
ASN_68 -6.14917 0.7341 5.68487 -0.18438 0.01493 0.27898 2.56799 -2.91649 -0 -0 -2.37537 -0.42997 0 0 -0.45592 0 0 0.16408 0.00177 0 1.94994 -0.02845 0 -0.93687 0.15049 0.33895 -1.59049
LEU_69 -10.206 1.46765 3.75964 -0.51098 0.19148 0.12797 3.14942 -2.90941 -0 -0 -2.17163 0.2092 0 0 0 0 0 -0.01777 0.00011 0.33647 0 -0.30344 0 0.18072 0.06731 0.87538 -5.75385
GLU_70 -5.20498 0.7359 5.62662 -0.19957 0.02801 0.26756 2.36626 -2.51066 -0.00114 -0.01311 -2.32439 -0.54473 0 0 0 0 0 1.12131 0.04843 0 3.1595 -0.01564 0 -2.7348 5.59203 2.11472 7.51133
PRO_71 -5.48496 0.70646 4.05268 -0.06258 0 0.03996 1.53476 -1.85126 -0 -0 -1.39104 0.598 0 0 0 0 0 0.06988 0.12343 0.135 0 0.52348 0 -2.4119 5.87238 1.80002 4.25431
LEU_72 -9.21224 1.38852 3.41746 -0.69735 0.23132 0.24036 2.67622 -2.80272 -0.00037 -0.00723 -1.65547 0.14703 0 0 0 0 0 0.01552 0.08811 0.80212 0 -0.18886 0 0.18072 0.18693 0.70198 -4.48795
LYS_73 -8.54658 0.72797 8.61952 -0.60229 0.13874 0.3395 3.51751 -3.62155 -0.0207 -0.11893 -4.0009 0.39381 0 0 0 0 0 -0.01603 0.2053 3.13176 0 0.06474 0 -1.5107 -0.00379 0.54759 -0.75503
LYS_74 -4.41369 0.249 5.14283 -0.29835 0.02577 0.13015 2.17984 -2.31453 -0 -0 -2.20128 0.01536 0 0 0 0 0 0.03883 0.0162 1.73075 0 0.00718 0 -1.5107 -0.17892 0.35332 -1.02825
GLU_75 -5.36917 0.18986 6.62846 -0.33409 0.0896 0.34508 2.51234 -2.81713 -0.0126 -0.08253 -3.12265 -0.58108 0 0 0 0 0 -0.00781 0.00255 0 4.06519 -0.08162 0 -2.7348 -0.22452 0.32215 -1.21278
ILE_76 -8.22969 0.70686 4.41482 -0.52237 0.45627 0.10437 2.41219 -2.82534 -0.01781 -0.18526 -2.14996 0.04076 0 0 0 0 0 -0.06294 0.06243 0.48356 0 -0.46159 0 0.73287 -0.05331 0.37281 -4.72133
GLU_77 -5.92546 0.1862 7.80304 -0.19263 0.01348 0.24096 3.12777 -3.17653 -0.00216 -0.03296 -4.54176 -0.53252 0 0 -1.07617 0 0 0.01791 0.04082 0 3.00315 -0.26808 0 -2.7348 -0.25286 0.37179 -3.9308
SER_78 -2.99191 0.10747 3.63653 -0.02924 0 0.06749 1.30144 -1.69794 -0.0207 -0.11893 -1.09111 -0.54754 0 0 0 0 0 -0.01671 0.00364 0.68447 0 0.33587 0.60362 -0.77834 -0.11476 0.30422 -0.36243
GLU_79 -4.61137 0.228 6.86665 -0.40997 0.04964 0.80075 2.90312 -2.65775 -0.01427 -0.14707 -4.43658 -0.39738 0 0 -0.85819 -0.36856 0 0.01104 0.05984 0 3.41002 -0.21761 0 -2.7348 0.1105 0.35321 -2.06078
SER_80 -5.03927 0.46977 5.08993 -0.01588 0 0.03204 1.75574 -2.27502 -0.02172 -0.12637 -1.94524 -1.02519 0 0 0 0 0 0.16421 0.02792 0.14567 0 0.17625 0.63191 -0.77834 1.06318 0.84005 -0.83035
ILE_81 -8.67065 1.4152 2.55899 -0.50478 0.59868 0.1249 2.94354 -2.44163 -0.00978 -0.10884 -2.67698 -0.07466 0 0 0 0 0 -0.01709 0.19614 0.44915 0 -0.76831 0 0.73287 0.86528 1.38592 -4.00206
ASN_82 -6.18808 0.47535 5.52222 -0.24926 0.05083 0.44921 2.7302 -2.7852 -0.01761 -0.12326 -2.41955 -0.70061 0 0 -0.85508 0 0 -0.07781 0.00192 0 2.59358 -0.37044 0 -0.93687 -0.24413 1.13621 -2.00838
LEU_83 -8.64028 0.94588 3.0844 -0.51169 0.33445 0.10091 1.92511 -2.59031 -0.02464 -0.16886 -1.12458 0.1614 0 0 0 0 0 0.2628 0.37982 0.75048 0 -0.3692 0 0.18072 -0.07356 1.15683 -4.22033
ASP_84 -5.75599 0.56527 7.03679 -0.24738 0.06432 0.84224 3.13309 -2.84306 -0.0048 -0.01381 -4.23134 -0.77281 0 0 -0.55093 0 0 -0.00101 0.01224 0 2.0669 -0.79231 0 -2.3716 -0.21097 1.08155 -2.99362
THR_85 -4.78164 0.42907 3.82926 -0.12662 0.05169 0.0645 1.77207 -2.09602 -0.01761 -0.14125 -1.10007 -0.83487 0 0 0 0 0 0.0771 0.00395 0.09849 0 -0.02029 2.28049 -1.0874 -0.30634 0.41636 -1.48912
ASP_86 -3.10723 0.45947 4.43578 -0.10205 0.00465 0.3077 1.59801 -1.90428 -0.00207 -0.01358 -1.28665 -0.09776 0 0 0 0 0 0.03682 5e-05 0 2.06551 -0.07813 0 -2.3716 -0.2386 0.29742 0.00349
LYS_87 -8.4593 0.9052 9.75591 -0.47194 0.06521 0.23606 3.27314 -3.74128 -0.01077 -0.07088 -6.93021 -0.15983 0 0 -1.09059 0 0 -0.06793 0.36188 3.32028 0 -0.05698 0 -1.5107 -0.32342 0.73055 -4.2456
LEU_88 -9.26416 1.91663 4.46208 -0.66335 0.11725 0.25113 2.43854 -2.94768 -0 -0 -1.67787 0.09047 0 0 0 0 0 0.60037 0.24723 0.65203 0 -0.09442 0 0.18072 1.11977 2.52346 -0.04781
PRO_89 -4.72065 0.96837 3.91114 -0.06722 0 0.04256 1.63395 -1.69942 -0 -0 -1.85262 0.62786 0 0 0 0 0 -0.09226 0.077 0.16114 0 0.09047 0 -2.4119 1.47536 2.34537 0.48912
ASP_90 -4.2671 0.20603 5.33474 -0.11114 0.0145 0.34326 2.61708 -2.5355 -0 -0 -2.84531 -0.26541 0 0 0 0 0 -0.00841 0.0385 0 1.83365 -0.01477 0 -2.3716 -0.05744 0.51507 -1.57386
ILE_91 -9.27653 1.10654 4.80606 -0.51992 0.50593 0.10362 3.11539 -3.09659 -0 -0 -2.69946 -0.03449 0 0 0 0 0 -0.07002 0.12766 0.49534 0 -0.48591 0 0.73287 -0.07561 0.39061 -4.87452
LYS_92 -7.07387 0.57428 6.80233 -0.40438 0.0885 0.2221 3.04505 -3.11128 -0.00689 -0.05853 -4.41747 -0.14939 0 0 0 0 0 -0.00767 0.10917 1.8716 0 0.07076 0 -1.5107 0.0547 0.52262 -3.37908
ALA_93 -4.08736 0.32188 4.60282 -0.02214 0 0 1.86756 -2.41005 -0 -0 -0.77304 -0.35448 0 0 0 0 0 -0.0376 0 0 0 -0.2636 0 1.8394 -0.22046 0.40073 0.86365
THR_94 -5.11079 0.28227 6.19574 -0.20581 0.14388 0.07473 2.74773 -2.81528 -0.01057 -0.10939 -2.98959 -0.10039 0 0 0 0 0 -0.01263 0.00308 0.06541 0 -0.02524 2.29923 -1.0874 -0.14722 0.21555 -0.58668
MET_95 -7.82121 0.69698 4.05563 -0.70408 0.23149 0.17477 2.3583 -2.28663 -0 -0 -1.79209 0.06812 0 0 0 0 0 -0.04256 0.07826 0.98982 0 -0.10551 0 0.60916 -0.03917 0.36666 -3.16207
LEU_96 -6.54729 0.48463 2.32576 -0.50332 0.28115 0.14932 1.46169 -1.94942 -0 -0 -1.14363 0.0894 0 0 0 0 0 0.14995 0.05902 0.0603 0 -0.06237 0 0.18072 -0.271 0.67866 -4.55643
GLU_97 -3.3591 0.34365 4.12137 -0.22569 0.04096 0.36932 1.36804 -1.87143 -0.01057 -0.10939 -0.8103 -0.56278 0 0 0 0 0 -0.04775 0.25917 0 2.92937 0.1368 0 -2.7348 -0.20611 0.51953 0.15029
LYS_98 -4.72317 0.42329 4.39714 -0.46752 0.12314 0.2394 1.59233 -1.97545 -0 -0 -0.81435 0.40464 0 0 0 0 0 -0.03435 0.06375 1.94299 0 0.43093 0 -1.5107 0.21866 0.4044 0.71514
ALA_99 -1.72843 0.21864 1.80271 -0.02523 0.00036 0 0.59951 -0.93488 -0 -0 -0.33285 -0.26509 0 0 0 0 0 -0.04976 0 0 0 -0.00403 0 1.8394 -0.1241 0.41188 1.40813
LYS_100 -2.25757 0.13249 2.68593 -0.35884 0.03073 0.17722 1.25375 -1.24828 -0 -0 -2.85061 0.31629 0 0 0 -0.60161 0 -0.10614 0.16115 1.84598 0 -0.00051 0 -1.5107 -0.66624 0.51294 -2.48401
ASN_101 -5.96988 0.35486 6.37284 -0.30883 0.02589 0.51587 3.22071 -3.06293 -0.01001 -0.06602 -2.51663 -0.55654 0 0 -0.9694 0 0 0.10655 0.0137 0 2.40777 -0.82765 0 -0.93687 0.11879 0.70185 -1.38593
ASP_102 -3.46524 0.11212 5.606 -0.11388 0.01361 0.35133 2.1749 -2.36159 -0 -0 -4.74315 -0.33459 0 0 0 -0.60161 0 -0.05202 0.04366 0 1.67845 0.15216 0 -2.3716 0.25442 0.43355 -3.22348
GLU_103 -4.02379 0.16095 5.06869 -0.45863 0.28285 1.46608 1.61558 -2.25969 -0.02768 -0.16497 -1.46765 -2.89115 0 0 0 0 0 -0.01544 0.0471 0 3.89911 -0.17919 0 -2.7348 -0.2798 0.26811 -1.69432
HIS_104 -6.20951 0.46029 5.77056 -0.43365 0.08031 0.41322 2.43537 -2.89777 -0.02768 -0.16497 -1.79002 -0.54757 0 0 -0.9694 0 0 -0.04022 0.01568 0 2.84641 -0.02061 0 -0.45461 -0.19877 0.29108 -1.44185
PHE_105 -9.47827 0.66693 5.58214 -0.58891 0.31985 0.24853 3.81374 -3.71515 -0 -0 -3.31531 -0.08854 0 0 0 0 0 0.08176 0.20182 0 4.03627 0.05797 0 1.0402 -0.17259 0.38464 -0.9249
ASP_106 -4.7092 0.39644 6.69281 -0.20733 0.00264 0.6681 2.6828 -2.962 -0.01001 -0.06602 -3.84603 -0.09619 0 0 0 -0.40855 0 0.01395 7e-05 0 3.4734 0.31159 0 -2.3716 0.0281 0.4226 0.01558
LYS_107 -4.83736 0.18833 5.6192 -0.29986 0.02762 0.13299 2.34033 -2.5947 -0 -0 -2.07956 0.00355 0 0 0 0 0 -0.04671 0.00393 1.72021 0 -0.01488 0 -1.5107 -0.09236 0.25568 -1.18431
ILE_108 -9.03745 1.19789 4.12996 -0.4839 0.33688 0.09645 2.97226 -3.00863 -0 -0 -2.81607 0.07501 0 0 0 0 0 -0.07059 0.27698 0.47288 0 -0.47855 0 0.73287 -0.16394 0.36383 -5.40413
GLU_109 -4.8172 0.13904 5.65125 -0.31529 0.0406 0.35723 2.43574 -2.64981 -0.02476 -0.19083 -1.89311 -0.54371 0 0 0 0 0 -0.02661 0.01744 0 3.27085 -0.14586 0 -2.7348 -0.13091 0.39392 -1.16681
GLN_110 -5.20538 0.34443 6.72224 -0.28299 0.03176 0.22725 2.725 -2.99782 -0 -0 -3.84247 -0.47542 0 0 -0.50685 -0.40855 0 0.06314 0.0207 0 3.10641 -0.08086 0 -0.18838 -0.32023 0.33198 -0.73604
LEU_111 -6.76621 0.46603 5.24853 -0.48517 0.17523 0.11062 2.60217 -2.77735 -0 -0 -2.37122 0.22262 0 0 0 0 0 0.00431 0.06252 0.52785 0 -0.22642 0 0.18072 -0.16696 0.46645 -2.72627
PHE_112 -10.5309 1.55135 4.2158 -0.69666 0.05665 0.32395 2.958 -3.08563 -0.01518 -0.09864 -3.26135 0.02965 0 0 0 0 0 0.0535 0.19987 0 2.50619 0.02397 0 1.0402 -0.06081 1.45402 -3.33601
ASP_113 -3.91998 0.35627 6.57115 -0.11076 0.02156 0.34268 2.71934 -2.74698 -0.03141 -0.27167 -4.40941 -0.30719 0 0 0 0 0 0.03441 0.04482 0 1.69448 0.07885 0 -2.3716 -0.20569 1.41523 -1.09592
ARG_114 -5.33624 0.33649 6.35544 -0.59783 0.06587 0.39008 2.93339 -2.94536 -0.00564 -0.05139 -3.45573 0.47647 0 0 -0.50685 0 0 0.03387 0.1101 2.50975 0 -0.00312 0 -1.2888 -0.21922 0.3478 -0.85091
LEU_115 -9.12929 1.03015 3.4847 -0.49507 0.22138 0.1163 3.13152 -2.89191 -0.00114 -0.00326 -1.98812 0.21948 0 0 0 0 0 -0.04132 0.3653 0.31758 0 -0.30078 0 0.18072 -0.18815 0.27744 -5.69446
ASP_116 -5.25408 0.5905 6.4456 -0.16979 5e-05 0.55171 2.92463 -3.03398 -0.0149 -0.14052 -3.57524 -0.45947 0 0 0 0 0 0.03821 0.00537 0 2.80197 0.21495 0 -2.3716 0.33945 0.55998 -0.54716
GLN_117 -3.03283 0.12823 4.2293 -0.84623 0.09086 0.88422 1.31057 -1.99673 -0.01518 -0.09864 -1.15763 -0.72788 0 0 0 0 0 -0.02113 0.00112 0 2.83264 -0.10246 0 -0.18838 0.3817 0.63726 2.30881
SER_118 -4.30092 0.285 3.87491 -0.03244 2e-05 0.02283 1.71959 -2.002 -0 -0 -1.80316 0.02495 0 0 0 0 0 -0.05367 0.00715 0.52358 0 0.28234 1.76655 -0.77834 -0.19406 0.42604 -0.23164
LEU_119 -8.66833 0.88532 1.32073 -0.46897 0.18901 0.1017 2.49143 -2.32979 -0 -0 -1.4196 0.06321 0 0 0 0 0 -0.05588 0.01014 2.61954 0 -0.25954 0 0.18072 0.05658 0.58677 -4.69694
ASN_120 -4.26889 0.44828 4.15947 -0.37374 0.02188 0.74902 1.95113 -2.06641 -0.00114 -0.00326 -1.44878 -0.25709 0 0 0 0 0 -0.05606 0.08179 0 3.19632 0.00415 0 -0.93687 0.06362 0.60661 1.87002
GLY_121 -1.67742 0.21313 2.19191 -5e-05 0 0 0.71799 -1.12413 -0.0026 -0.00829 -0.77265 -0.39926 0 0 0 0 0 -0.09033 0 0 0 0.25517 0 0.83697 -0.05066 0.4746 0.56438
THR_122 -3.84076 0.33298 4.46331 -0.10604 0.05345 0.08156 1.84344 -2.20183 -0 -0 -0.38313 -0.57167 0 0 -0.32578 0 0 0.02031 0.00877 0.10324 0 -0.4394 2.43615 -1.0874 -0.23846 0.50866 0.65741
ASN_123 -2.16134 0.05932 2.22054 -0.17628 0.02329 0.26247 0.79567 -1.04929 -0.0147 -0.07304 -0.0454 -0.30053 0 0 0 0 0 0.02359 0.01201 0 1.56435 0.1792 0 -0.93687 -0.17893 0.30862 0.51266
ARG_124 -7.37298 0.81311 6.21952 -0.39823 0.02633 0.19339 2.08482 -2.83353 -9e-05 -0.00071 -2.89557 -0.03606 0 0 -1.18397 0 0 0.05178 0.24122 2.33075 0 -0.22664 0 -1.2888 -0.05343 0.33902 -3.99005
LEU_125 -9.06424 1.43239 2.20108 -0.60687 0.19463 0.17753 2.02931 -2.30315 -0.00333 -0.06671 -0.91181 0.19894 0 0 0 0 0 -0.07526 0.00121 0.57817 0 -0.18683 0 0.18072 -0.09784 0.65733 -5.66473
TYR_126 -5.80766 0.52771 3.9623 -0.59565 0.03095 0.26763 1.94099 -2.2167 -0 -0 -2.36384 -0.13155 0 0 0 0 0 -0.03375 0.11031 0 2.04814 -0.19808 0.01113 1.2797 -0.08414 0.67543 -0.57706
THR_127 -5.43288 0.65437 2.82214 -0.12921 0.11961 0.09755 1.41347 -1.81731 -0.00549 -0.09966 -0.81574 -0.57677 0 0 0 0 0 0.0535 0.21511 0.13529 0 -0.3227 2.25627 -1.0874 -0.36021 0.75963 -2.12043
GLN_128 -5.25738 0.32176 5.37645 -0.25095 0.03899 0.1988 2.67482 -2.29247 -0.00638 -0.01917 -3.18719 -0.55303 0 0 0 0 0 0.00233 0.03259 0 2.94231 0.05389 0 -0.18838 -0.31974 0.63374 0.20098
LEU_129 -6.7085 0.68145 1.83417 -0.49723 0.15866 0.12181 1.34043 -1.46595 -0 -0 -1.59018 0.05743 0 0 -1.07617 0 0 0.09806 0.19776 1.0487 0 -0.30916 0 0.18072 -0.02414 0.50975 -5.44239
SER_130 -3.75901 0.27592 4.45888 -0.03427 0.00076 0.0626 2.3151 -2.08441 -0.0206 -0.09624 -1.76018 -0.78842 0 0 0 0 0 -0.00149 0.00985 0.4095 0 0.45326 0.69145 -0.77834 0.24006 0.44952 0.04395
LEU_131 -6.62008 0.38401 1.9532 -0.47734 0.14935 0.11539 1.16975 -1.68133 -0 -0 -0.96557 0.17542 0 0 -0.67443 0 0 -0.05313 0.21421 0.25859 0 -0.28639 0 0.18072 0.15976 0.36985 -5.62803
ILE_132 -3.62505 0.26971 2.54218 -0.58775 0.30273 0.21381 0.68056 -1.39228 -0.01351 -0.0678 -0.3248 -0.41411 0 0 -0.56576 0 0 0.07332 0.01638 0.29476 0 0.34649 0 0.73287 0.4725 0.47535 -0.5704
GLY_133 -1.54106 0.19166 1.66709 -6e-05 0 0 0.5198 -0.8468 -0 -0 -0.27801 -0.36766 0 0 0 0 0 -0.06994 0 0 0 0.23796 0 0.83697 0.52768 0.37764 1.25527
THR_134 -4.26489 0.48276 3.79597 -0.20794 0.09884 0.09402 2.52191 -2.15709 -0 -0 -0.85171 -1.53736 0 0 -0.67968 0 0 0.00537 0.31392 0.32105 0 0.08821 2.31177 -1.0874 0.08645 0.38238 -0.28344
ARG_135 -4.44719 0.26138 2.62923 -0.61627 0.09486 0.37447 1.45228 -1.5723 -0 -0 -0.26602 0.20615 0 0 0 -0.87392 0 -0.08892 0.0475 2.29682 0 -0.11341 0 -1.2888 -0.18944 0.35419 -1.73938
THR_136 -6.38948 1.14372 4.43344 -0.13037 0.09676 0.07719 2.3846 -2.52204 -0.0206 -0.22475 -0.59369 -1.22838 0 0 -1.17624 0 0 -0.04168 0.01972 0.09531 0 -0.22623 2.30305 -1.0874 -0.52106 0.47146 -3.13666
HIS_137 -7.64346 0.75619 6.98532 -0.48345 0.02273 0.62099 3.29335 -3.50774 -0 -0 -3.33018 -0.48266 0 0 -0.3758 -1.06 0 0.00116 0.08128 0 1.53842 -0.23293 0 -0.45461 -0.13325 0.5926 -3.81203
ARG_138 -6.389 0.5392 7.21219 -0.88881 0.16772 0.58508 2.8377 -3.14943 -0.01935 -0.2141 -1.82279 0.57519 0 0 -0.49657 -0.47011 0 0.06946 0.04874 2.53522 0 -0.05111 0 -1.2888 -0.14928 0.58067 0.2118
ILE_139 -6.63706 0.62983 1.96783 -0.47439 0.30698 0.10873 1.14021 -1.73509 -0.01937 -0.10177 -1.38494 0.20494 0 0 -0.77621 0 0 -0.02782 0.00465 0.28861 0 -0.33272 0 0.73287 -0.36794 0.93454 -5.53812
THR_140 -5.46904 0.25237 5.45672 -0.16442 0.07711 0.05769 3.0544 -2.72853 -0 -0 -3.29911 -0.23008 0 0 0 0 0 -0.03208 0.00568 0.20335 0 -0.20367 2.29868 -1.0874 -0.03728 0.77807 -1.06752
THR_141 -7.20677 0.89856 4.99752 -0.11745 0.03275 0.07583 2.65677 -2.68771 -0.02157 -0.13779 -2.08747 -0.82182 0 0 -1.28448 -0.58146 0 0.035 0.20861 0.10505 0 -0.15847 2.75917 -1.0874 -0.08705 0.42048 -4.08971
LYS_142 -6.1658 0.38851 5.74444 -0.4723 0.09808 0.31933 2.10935 -2.49181 -0.0007 -0.00927 -1.26591 -0.28775 0 0 0 0 0 0.07925 0.00261 1.96114 0 0.17643 0 -1.5107 0.12427 0.34127 -0.85955
ARG_143 -3.3404 0.25054 3.13851 -0.48841 0.10328 0.31702 0.52308 -1.30128 -0 -0 0.77919 -0.0987 0 0 0 0 0 0.0861 0.01271 1.62095 0 -0.19278 0 -1.2888 0.41778 0.80593 1.34472
PHE_144 -8.44824 1.39176 3.14048 -0.79465 0.04722 0.08461 2.23131 -2.6838 -0.00532 -0.09473 -1.3257 -0.39183 0 0 0 0 0 -0.03566 0.00142 0 2.82657 -0.22575 0 1.0402 0.0134 1.08908 -2.13963
ASN_145 -5.89547 0.34511 5.28828 -0.37408 0.09909 0.75268 1.75779 -2.85235 -0.01283 -0.13285 -1.1314 -0.7289 0 0 0 -0.58146 0 -0.01506 0.00033 0 1.83148 -0.52677 0 -0.93687 -0.11285 0.59405 -2.63208
VAL_146 -7.41792 1.34336 1.81713 -0.37789 0.33564 0.09331 2.29586 -2.13911 -0.01307 -0.1134 -1.25487 -0.2525 0 0 0 0 0 -0.09948 0.01962 0.67206 0 0.36318 0 1.9342 -0.09508 0.58803 -2.30094
GLN_147 -7.98995 1.01751 6.4888 -0.304 0.09788 0.26367 4.14647 -3.28762 -0.00076 -0.00676 -3.1911 -0.55485 0 0 -2.87886 -0.47011 0 -0.10489 0.14827 0 2.88371 -0.12712 0 -0.18838 -0.33639 0.69429 -3.70019
GLY_148 -1.88483 0.30083 2.32124 -7e-05 0 0 1.25468 -1.09587 -0 -0 -1.09602 -0.37316 0 0 0 0 0 -0.09597 0 0 0 0.36746 0 0.83697 -0.18133 0.3868 0.74073
LEU_149 -7.12989 1.68697 1.26757 -0.57139 0.22523 0.14289 1.38425 -1.69564 -0.01307 -0.1134 -0.62293 0.3925 0 0 0 0 0 0.1049 0.35054 0.42325 0 -0.14437 0 0.18072 -0.07722 1.16742 -3.04169
PRO_150 -5.41873 0.89156 3.12074 -0.12369 0.00277 0.08992 2.30735 -1.5062 -0 -0 -1.56127 0.24177 0 0 0 0 0 -0.03101 0.02276 0.24063 0 -1.02834 0 -2.4119 -0.52254 1.37042 -4.31576
LYS_151 -2.56145 0.18137 2.42805 -0.41389 0.07068 0.21348 0.99527 -1.11602 -0 -0 -0.09524 0.06957 0 0 0 0 0 -0.17354 0.01606 1.40303 0 -0.03113 0 -1.5107 -0.51634 0.41635 -0.62444
LEU_152 -5.85018 0.76826 2.1882 -0.51298 0.2281 0.13502 1.55669 -1.56413 -0 -0 -0.66915 0.21044 0 0 -0.6522 0 0 -0.0491 0.01821 0.2998 0 -0.26329 0 0.18072 -0.28024 0.26038 -3.99546
VAL_153 -8.84208 1.9119 1.58029 -0.28846 0.27353 0.05204 2.649 -2.34203 -0 -0 -1.5175 -0.23061 0 0 0 0 0 0.52679 0.12643 0.1693 0 -0.13179 0 1.9342 -0.11507 0.75873 -3.48533
GLN_154 -5.64135 0.56774 4.88363 -0.76096 0.08759 0.77028 2.1988 -2.40416 -0.00355 -0.05122 -0.85123 -0.91054 0 0 0 0 0 0.07128 0.01135 0 2.93943 -0.25226 0 -0.18838 -0.14438 0.88782 1.20989
GLN_155 -6.45054 0.60071 6.47352 -0.41144 0.05024 0.32341 2.52287 -2.72836 -0.00388 -0.01235 -2.32604 -0.27412 0 0 -1.19186 0 0 -0.13636 0.05772 0 3.19022 0.0105 0 -0.18838 -0.04827 0.68962 0.14722
MET_156 -10.6157 2.11326 5.0682 -0.52671 0.4084 0.2115 2.88488 -2.72121 -0 -0 -1.82201 -0.28993 0 0 0 0 0 -0.04674 0.03242 1.66737 0 0.26478 0 0.60916 0.09982 1.26186 -1.40061
ILE_157 -7.37887 0.94734 0.89278 -0.62779 0.34901 0.14085 1.34832 -1.66835 -0.00355 -0.05122 -1.11927 0.02541 0 0 0 0 0 0.14162 0.00523 0.9029 0 -0.15869 0 0.73287 -0.0171 1.38008 -4.15843
LEU_158 -6.45984 0.82752 4.21888 -0.45499 0.21318 0.07392 2.01515 -2.39291 -0.001 -0.01941 -2.56104 0.23326 0 0 0 0 0 0.92407 0.015 0.62876 0 -0.05264 0 0.18072 0.03883 1.54226 -1.03028
PRO_159 -6.65633 0.83076 3.76631 -0.19703 0.00388 0.14152 1.15354 -1.51846 -0.00255 -0.05169 -1.28518 0.08679 0 0 -0.85508 0 0 0.00719 0.00526 0.38129 0 -0.92508 0 -2.4119 -0.09963 1.31383 -6.31256
SER_160 -4.10021 0.29658 5.6942 -0.03195 0 0.05354 2.85972 -2.28433 -0 -0 -3.42295 -0.15558 0 0 -0.77688 -0.39066 0 0.12362 0.01358 0.1123 0 -0.54408 1.75696 -0.77834 -0.15576 0.51902 -1.21124
GLN_161 -3.50301 0.61062 2.5507 -0.33594 0.05498 0.19401 0.70191 -1.35296 -0 -0 -0.2909 -0.06208 0 0 0 0 0 -0.08552 0.16113 0 2.7184 0.12967 0 -0.18838 -0.27751 0.37051 1.39562
PHE_162 -3.60678 0.52108 2.30065 -0.58441 0.03886 0.361 0.54652 -1.25097 -0.01017 -0.09174 -0.58643 -0.08111 0 0 0 0 0 -0.03263 0.07348 0 1.88252 0.26896 0 1.0402 -0.02295 0.41458 1.18066
LYS_163 -7.1786 0.67517 6.89175 -0.50384 0.09132 0.41642 2.18715 -2.72097 -0 -0 -1.97065 -0.00395 0 0 0 0 0 0.02087 0.16023 2.5452 0 -0.02103 0 -1.5107 0.15286 0.47818 -0.2906
LYS_164 -6.69275 0.62121 6.19529 -0.32556 0.04125 0.16311 3.26126 -2.71643 -0.01189 -0.04993 -6.18929 0.11001 0 0 0 0 0 0.02793 0.27959 2.20989 0 0.12969 0 -1.5107 0.03578 0.45155 -3.96998
VAL_165 -7.20097 0.84825 3.28429 -0.37722 0.27914 0.09535 2.52631 -2.44821 -0.00301 -0.00869 -2.24506 -0.10088 0 0 0 0 0 0.05591 0.11092 0.88037 0 -0.80428 0 1.9342 -0.13448 0.51583 -2.79223
TYR_166 -12.2317 2.31797 4.91133 -0.78197 0.19458 0.11706 2.74071 -3.70904 -0.04288 -0.24667 -2.38468 -0.45911 0 0 0 0 0 -0.04446 0.03884 0 2.82129 -0.06399 0.0015 1.2797 -0.29148 0.9551 -4.87786
THR_167 -5.33234 0.71736 3.94465 -0.16069 0.07476 0.05743 2.06118 -2.39821 -0.02781 -0.18847 -1.47193 -0.28598 0 0 0 0 0 0.30285 0.01598 0.26273 0 -0.22872 2.30132 -1.0874 -0.03994 0.90277 -0.58046
ILE_168 -9.20707 1.84684 1.79192 -0.51602 0.61984 0.13705 2.32127 -2.44932 -0.01008 -0.04099 -2.24677 0.10176 0 0 0 0 0 0.28239 0.10919 0.39808 0 -0.73013 0 0.73287 -0.22328 1.35815 -5.72432
ASP_169 -4.47335 0.26569 4.72672 -0.10654 0.00282 0.30923 2.90853 -2.42985 -0.0085 -0.02809 -2.9036 -0.47593 0 0 0 0 0 -0.0319 0.00601 0 3.73092 -0.36998 0 -2.3716 -0.29896 1.33228 -0.21613
PHE_170 -8.90923 1.25983 0.66572 -0.6028 0.04021 0.2832 1.66836 -1.95232 -0.00121 -0.00358 -2.44002 0.00228 0 0 0 0 0 -0.02729 0.05325 0 2.33497 0.02713 0 1.0402 0.19257 0.536 -5.83273
LYS_171 -4.72753 0.39007 6.23764 -0.48962 0.13319 0.25347 2.93289 -2.5551 -0.01118 -0.07653 -4.31532 0.14228 0 0 0 -0.51237 0 -0.08415 0.34868 2.32969 0 0.07211 0 -1.5107 0.12992 0.83248 -0.48007
SER_172 -3.89525 0.30129 3.56667 -0.02978 0.03106 0.0303 1.64936 -1.6504 -0 -0 -0.6497 -0.01866 0 0 0 0 0 -0.07168 0.00842 0.05508 0 0.17744 0.60271 -0.77834 0.01405 0.7486 0.09115
PHE_173 -9.64759 1.63925 3.26983 -0.8286 0.1798 0.25933 2.60525 -2.64005 -0 -0 -2.3444 -0.03109 0 0 0 0 0 0.06333 0.37991 0 2.24779 -0.55553 0 1.0402 0.25671 0.64514 -3.46073
GLU_174 -6.73489 1.03297 5.26722 -0.49103 0.37795 1.53557 1.8613 -2.76953 -0 -0 -2.25646 -2.84909 0 0 0 0 0 0.61652 0.02879 0 3.86866 -0.15023 0 -2.7348 5.88913 1.74529 4.23738
PRO_175 -6.81149 1.13626 2.76447 -0.06957 0 0.04354 1.46444 -1.72707 -0 -0 -1.5297 0.6198 0 0 0 0 0 -0.00601 0.09309 0.28189 0 -0.0377 0 -2.4119 5.67585 1.68853 1.17443
SER_176 -7.4112 1.04848 6.06275 -0.02245 0 0.02206 3.75369 -3.37513 -0 -0 -2.86838 -0.31622 0 0 -0.51265 0 0 0.09581 0.07286 0.43876 0 0.33844 0.96641 -0.77834 0.07685 0.7435 -1.66479
VAL_177 -8.75467 0.73432 2.89289 -0.29453 0.14853 0.0644 3.10529 -2.81158 -0 -0 -2.53463 -0.02457 0 0 0 0 0 -0.03479 0.00782 0.03203 0 -0.2655 0 1.9342 0.19179 0.56434 -5.04467
ALA_178 -6.22538 0.63893 3.86464 -0.02241 0 0 2.94592 -2.84759 -0.0005 -0.00757 -3.27024 -0.34166 0 0 0 0 0 -0.02852 0 0 0 -0.17892 0 1.8394 -0.11861 0.48456 -3.26797
ALA_179 -6.62758 0.29098 3.82836 -0.02061 0 0 2.79694 -2.92366 -0 -0 -2.47102 -0.37253 0 0 0 0 0 0.02736 0 0 0 -0.23989 0 1.8394 -0.36753 0.38248 -3.8573
TYR_180 -9.7155 1.04334 5.53148 -0.92982 0.05759 0.32887 3.33639 -3.55159 -0 -0 -2.40728 -0.26107 0 0 0 0 0 0.01869 0.05512 0 1.80883 -0.20628 0.06607 1.2797 -0.06845 0.24391 -3.37
MET_181 -7.31629 0.41354 3.27604 -0.51717 0.10748 0.13003 2.0233 -2.11626 -0 -0 -1.24984 0.03551 0 0 0 0 0 -0.06447 0.3598 1.05903 0 -0.03248 0 0.60916 0.07437 0.37392 -2.83435
THR_182 -7.35456 0.88891 4.81343 -0.13312 0.04319 0.07195 2.46219 -2.80559 -0.01142 -0.12924 -2.47184 -0.13639 0 0 0 0 0 0.04925 0.0047 0.04403 0 -0.22271 4.13267 -1.0874 -0.33004 0.47553 -1.69647
GLN_183 -4.52787 0.22069 4.76142 -0.63 0.11124 0.62489 2.49768 -2.29697 -0 -0 -2.49621 -0.5687 0 0 0 0 0 -0.03095 0.0504 0 2.49419 -0.20202 0 -0.18838 -0.43971 0.44109 -0.17923
ASP_184 -8.37056 1.0708 10.0735 -0.24803 0.09943 0.89664 4.27484 -4.34146 -0.01621 -0.17047 -6.01405 -0.71959 0 0 -0.58117 0 0 -0.0255 0.00201 0 2.17517 -0.83222 0 -2.3716 -0.30551 0.55252 -4.85141
GLU_185 -3.73604 0.21394 4.55338 -0.22352 0.03434 0.32044 2.06783 -2.1004 -0 -0 -0.78696 -0.59733 0 0 0 0 0 -0.04849 5e-05 0 3.09062 -0.30007 0 -2.7348 -0.45425 0.469 -0.23225
GLN_186 -6.44632 0.5549 5.97414 -0.3706 0.06433 0.21772 2.69296 -2.9303 -0.00137 -0.00816 -2.4061 -0.45785 0 0 0 -1.16325 0 0.07192 0.02028 0 3.35105 0.13983 0 -0.18838 -0.23893 0.25618 -0.86793
LEU_187 -9.23677 0.72961 3.80179 -0.46204 0.17615 0.10619 2.26039 -2.87902 -0 -0 -2.55015 0.19011 0 0 -0.58117 0 0 -0.05886 0.00473 0.28752 0 -0.3065 0 0.18072 -0.11194 0.42405 -8.0252
ILE_188 -9.60537 1.42249 5.794 -0.48487 0.31808 0.09608 2.829 -3.79296 -0.00429 -0.03367 -2.4563 0.12339 0 0 0 0 0 -0.0473 0.04543 0.47789 0 -0.45691 0 0.73287 -0.13026 0.61617 -4.55652
ASP_189 -4.85863 0.32307 5.88312 -0.10794 0.01265 0.32985 2.6312 -2.81477 -0 -0 -2.12086 -0.28335 0 0 0 0 0 -0.0302 0.03654 0 1.71577 0.2415 0 -2.3716 -0.05971 0.53437 -0.939
TYR_190 -9.9495 0.82002 5.68401 -0.55771 0.22588 0.25653 3.59547 -3.58443 -0 -0 -2.82348 -0.31856 0 0 0 -0.82163 0 -0.01597 0.01585 0 3.25251 -0.07061 0.00032 1.2797 -0.20941 0.43445 -2.78656
LEU_191 -7.84784 0.78358 4.12938 -0.48691 0.1914 0.11189 2.34097 -2.85283 -0 -0 -1.72387 0.23675 0 0 0 0 0 -0.0363 0.24063 0.46168 0 -0.25214 0 0.18072 -0.19809 0.51302 -4.20795
ASN_192 -5.22146 0.23853 5.40793 -0.19451 0.07729 0.29868 2.99836 -2.77098 -0.0026 -0.04886 -2.39088 -0.30601 0 0 -1.39249 0 0 0.10115 0.00377 0 1.50553 0.01553 0 -0.93687 -0.15814 0.58523 -2.19082
HIS_D_193 -3.76664 0.33284 4.02647 -0.37367 0.03168 0.47347 1.38609 -1.88294 -0 -0 -1.24037 -0.43742 0 0 0 0 0 -0.07654 0.04747 0 1.70505 -0.20654 0 -0.45461 -0.27752 0.47261 -0.24055
GLU_194 -2.28677 0.2081 3.01339 -0.23308 0.05215 0.39372 1.10616 -1.37873 -0 -0 -1.26197 -0.51382 0 0 0 0 0 -0.03018 0.00968 0 2.70315 0.10227 0 -2.7348 -0.22217 0.34852 -0.72437
GLU_195 -4.47446 0.2377 5.02555 -0.22071 0.03173 0.31919 1.9015 -2.23442 -0 -0 -1.97019 -0.56375 0 0 0 0 0 -0.06131 0.11178 0 3.737 0.20456 0 -2.7348 0.03399 0.60813 -0.04851
GLY_196 -2.00467 0.25418 2.54365 -0.00025 0 0 1.00633 -1.2872 -0.00031 -0.00303 -1.27931 -0.28896 0 0 0 0 0 -0.10835 0 0 0 1.00236 0 0.83697 0.20721 0.69936 1.57799
LEU_197 -7.85684 1.58482 1.63612 -0.51679 0.28253 0.12828 2.32252 -2.19155 -0.03055 -0.15411 -0.63691 0.22524 0 0 0 0 0 -0.04552 0.03258 0.29443 0 -0.29321 0 0.18072 -0.00746 0.70104 -4.34464
TYR_198 -6.75293 1.26609 4.32084 -0.5016 0.24416 0.20471 1.44166 -2.29307 -0.01508 -0.17007 -0.92476 -0.29557 0 0 0 0 0 -0.01376 0.02609 0 3.96453 -0.50388 0.00948 1.2797 0.11521 0.84963 2.25139
ASP_199 -4.92336 0.40799 6.132 -0.11273 0.01286 0.34804 2.04901 -2.83788 -0.01867 -0.16176 -2.63035 -0.20184 0 0 0 -0.39941 0 -0.0488 0.00056 0 1.93043 -0.13558 0 -2.3716 0.16074 0.65656 -2.14378
ALA_200 -6.24164 0.4489 3.65828 -0.02155 0 0 2.39202 -2.78722 -0.00584 -0.06542 -2.17205 -0.35569 0 0 0 0 0 -0.04216 0 0 0 -0.35304 0 1.8394 -0.42453 0.48167 -3.64888
LEU_201 -9.93862 1.79923 3.56319 -0.56469 0.36768 0.11207 3.05572 -3.06901 -0.00031 -0.00303 -2.90017 0.21502 0 0 0 0 0 -0.0258 0.88522 3.29937 0 -0.16735 0 0.18072 -0.12816 0.81069 -2.50824
LEU_202 -9.46011 1.8404 5.04503 -0.53061 0.31213 0.12723 2.92476 -3.17252 -0.03055 -0.15411 -1.61325 0.26752 0 0 0 0 0 0.18536 0.08366 0.27845 0 -0.28535 0 0.18072 -0.0272 1.16528 -2.86317
ARG_203 -5.12664 0.4632 6.50507 -0.73604 0.10233 0.45582 1.94988 -3.02566 -0.00994 -0.08949 -2.27386 0.40433 0 0 0 0 0 -0.01053 0.07057 1.51124 0 0.02055 0 -1.2888 -0.17557 0.87147 -0.38208
ASP_204 -4.04811 0.17831 6.02599 -0.22278 0.00195 0.72793 2.18616 -2.50948 -0.02938 -0.11774 -2.94784 0.01103 0 0 0 -0.34162 0 -0.06829 0.01207 0 3.35442 0.04887 0 -2.3716 -0.20772 0.43024 0.1124
LEU_205 -7.01865 1.00888 2.44089 -0.50915 0.18661 0.14548 1.2978 -2.09493 -0 -0 -1.08211 0.1343 0 0 0 0 0 -0.0761 0.07315 0.0906 0 -0.13961 0 0.18072 -0.52859 0.46131 -5.42941
SER_206 -2.17093 0.18953 2.82377 -0.03005 0.03848 0.03126 1.22602 -1.41879 -0.00411 -0.02406 -1.03649 -0.04757 0 0 0 0 0 -0.05345 0.01387 0.11397 0 0.08428 0.60171 -0.77834 -0.10251 0.61317 0.06976
LEU_207 -6.45474 0.95431 1.99769 -0.51186 0.31048 0.10043 0.78214 -1.54724 -0 -0 -0.93186 0.28834 0 0 0 0 0 0.02462 0.29236 2.019 0 -0.37786 0 0.18072 0.05251 0.8667 -1.95427
SER_208 -3.18825 0.34936 4.39767 -0.02624 0 0.06024 1.87465 -1.86659 -0.02299 -0.13823 -2.32938 -0.55513 0 0 0 0 0 0.26998 0.06329 0.17355 0 -0.45457 0.61922 -0.77834 -0.41903 0.70837 -1.26241
LYS_209 -3.42973 0.19058 3.75379 -0.45586 0.10894 0.27021 1.23574 -1.7026 -1e-05 -0.00016 -0.6807 -0.08906 0 0 0 0 0 -0.01801 0.03008 1.87544 0 0.01239 0 -1.5107 -0.32724 0.61948 -0.11742
GLU_210 -2.94094 0.10487 4.18864 -0.45759 0.25818 1.44955 1.15036 -1.82156 -0.03978 -0.22996 -0.84533 -2.94581 0 0 0 0 0 0.11383 0.00908 0 3.98105 -0.21217 0 -2.7348 -0.2789 0.51552 -0.73577
LYS_211 -6.05133 0.5346 5.5694 -0.28486 0.02036 0.11919 2.26389 -2.67396 -0.05735 -0.29408 -1.36188 -0.09977 0 0 0 0 0 -0.03935 0.04163 1.80238 0 -0.04954 0 -1.5107 -0.39143 0.26813 -2.19467
ARG_212 -8.96127 1.51373 7.72348 -0.53634 0.04936 0.28486 3.27921 -3.65018 -0.02458 -0.19674 -4.28837 0.50417 0 0 0 -0.39941 0 -0.01266 0.16111 2.48328 0 -0.09217 0 -1.2888 -0.22429 0.81791 -2.85768
VAL_213 -5.25752 0.31811 5.11975 -0.30338 0.20911 0.06713 2.06072 -2.54421 -0.00068 -0.00757 -1.61437 -0.05933 0 0 0 0 0 -0.05791 0.00957 0.02125 0 -0.38329 0 1.9342 0.02675 0.84711 0.38546
SER_214 -4.45614 0.28523 4.13404 -0.02345 0 0.0223 1.90308 -2.16656 -0.00209 -0.01146 -2.01133 -0.27928 0 0 0 0 0 -0.0421 0.00717 0.50357 0 0.2913 0.6065 -0.77834 0.02491 0.34539 -1.64727
VAL_215 -7.77054 1.23289 3.58304 -0.32085 0.26936 0.07447 2.90483 -2.88923 -0.0222 -0.12504 -2.80322 -0.26609 0 0 0 0 0 0.04808 0.00135 0.14665 0 -0.38214 0 1.9342 -0.06199 0.61707 -3.82936
LYS_216 -8.52045 1.03171 6.02208 -0.37296 0.04767 0.16749 2.28732 -2.80328 -0.02675 -0.18121 -1.79782 0.11015 0 0 0 0 0 -0.05414 0.3328 2.21989 0 -0.06967 0 -1.5107 -0.30937 0.87228 -2.55494
ARG_217 -5.06684 0.32881 5.04008 -0.43309 0.05509 0.21081 1.69144 -2.37316 -0.01259 -0.11391 -1.32302 0.36134 0 0 0 0 0 0.00366 0.04444 2.11978 0 0.03262 0 -1.2888 -0.07654 0.4792 -0.32068
ALA_218 -4.22574 0.44388 3.72711 -0.02405 0 0 2.26952 -2.23874 -0.00013 -0.00193 -1.73211 -0.34652 0 0 0 0 0 -0.05431 0 0 0 -0.225 0 1.8394 -0.0587 0.33498 -0.29234
PHE_219 -10.3325 1.85589 2.49449 -0.77024 0.29494 0.25086 2.76583 -2.74866 -0 -0 -2.89723 -0.07138 0 0 0 0 0 0.00527 0.00091 0 2.73954 -0.54285 0 1.0402 -0.14225 0.56907 -5.48816
ILE_220 -7.19341 0.81049 4.01486 -0.63894 0.39799 0.13957 2.22375 -2.51755 -0.02952 -0.17221 -1.82961 0.31916 0 0 0 0 0 -0.02752 0.03978 0.56742 0 -0.41567 0 0.73287 0.13985 0.85573 -2.58296
GLY_221 -3.56812 0.19392 4.21774 -4e-05 0 0 2.01444 -2.1506 -0 -0 -2.00375 -0.4049 0 0 0 0 0 -0.12478 0 0 0 0.18018 0 0.83697 0.63749 0.57903 0.40759
SER_222 -4.85073 0.12007 5.66578 -0.02322 0 0.02182 2.78073 -2.77476 -0 -0 -3.0506 -0.30032 0 0 0 -0.14697 0 0.00423 0.01251 0.49636 0 0.29598 0.60495 -0.77834 0.59963 0.17277 -1.1501
PHE_223 -9.70821 1.64191 1.96204 -0.59588 0.21636 0.24297 2.53567 -2.41037 -0 -0 -2.42517 -0.0325 0 0 -0.54345 0 0 -0.03276 0.31411 0 3.97506 0.0085 0 1.0402 -0.11647 0.43168 -3.49631
LEU_224 -9.24713 1.26541 2.27032 -0.53386 0.21385 0.13683 2.01041 -2.45962 -0.02381 -0.12209 -1.41055 0.25069 0 0 0 0 0 0.02481 0.10928 0.36209 0 -0.29134 0 0.18072 -0.19415 1.08515 -6.373
PHE_225 -7.55118 0.66783 2.71541 -0.66373 0.06675 0.45895 1.64529 -2.26421 -0.00732 -0.04717 -1.29831 0.14408 0 0 0 0 0 0.02715 0.53255 0 2.2522 -0.19512 0 1.0402 -0.11723 1.3349 -1.25894
GLY_226 -3.18639 0.48719 2.83377 -4e-05 0 0 0.81205 -1.44533 -0 -0 -0.69887 -0.34622 0 0 0 0 0 -0.18488 0 0 0 -1.17899 0 0.83697 -0.0689 0.97295 -1.16669
GLY_227 -2.24207 0.06628 2.46828 -0.00027 0 0 0.87598 -1.18529 -0 -0 -1.28189 -0.18742 0 0 0 0 0 -0.08409 0 0 0 -0.39722 0 0.83697 -0.08597 0.45784 -0.75886
ARG_228 -4.36359 0.2723 4.41709 -0.47065 0.043 0.22439 2.77345 -1.96383 -0 -0 -1.59422 0.49424 0 0 0 -0.74049 0 0.04368 0.01989 2.51865 0 -0.2245 0 -1.2888 -0.13793 0.22807 0.25073
TYR_229 -8.7802 0.92101 4.34976 -0.89074 0.13282 0.33002 2.29528 -2.5666 -0 -0 -1.30808 -0.26 0 0 0 -0.74049 0 -0.08124 0.13567 0 2.27066 0.21816 0.00968 1.2797 0.02083 0.66138 -2.0024
SER_230 -3.95088 0.27589 4.21412 -0.02808 0 0.04438 1.55768 -1.96188 -0 -0 -0.18308 -1.11862 0 0 0 0 0 0.03089 0.00943 0.28204 0 -0.11773 0.61484 -0.77834 -0.1131 0.58806 -0.63438
SER_231 -3.78635 0.24357 5.06843 -0.02392 0 0.02165 2.52392 -2.30227 -0 -0 -1.8047 -0.16542 0 0 0 0 0 0.15216 0.00281 0.4755 0 0.19408 0.60005 -0.77834 -0.17673 0.325 0.56945
SER_232 -6.24738 0.5735 6.16389 -0.02061 0 0.01942 2.94285 -3.04202 -0.01834 -0.0842 -1.88527 -0.39763 0 0 0 -0.14697 0 0.22486 0.00765 0.50005 0 0.31355 0.60166 -0.77834 0.09399 0.63718 -0.54215
LYS_233 -10.6336 0.98891 10.2373 -0.45263 0.16004 0.24752 3.55669 -4.50616 -0.00794 -0.04482 -4.2622 -0.03051 0 0 0 0 0 0.02159 0.24626 1.70435 0 0.04265 0 -1.5107 0.22929 0.91321 -3.10072
PHE_234 -4.55313 0.22447 3.77708 -0.7083 0.08526 0.34407 1.23335 -1.91032 -0 -0 -0.4607 0.04442 0 0 0 0 0 0.20183 0.02683 0 2.32128 0.1146 0 1.0402 0.12734 1.01178 2.92007
LYS_235 -3.28946 0.10375 3.48171 -0.30532 0.02631 0.13981 1.32737 -1.55315 -0 -0 -0.98008 -0.03722 0 0 0 0 0 0.01556 0.01663 1.798 0 -0.05989 0 -1.5107 -0.3241 0.62532 -0.52546
ILE_236 -7.91763 1.63337 2.74129 -0.53376 0.52248 0.10381 1.81737 -2.21325 -0 -0 -1.3054 0.06932 0 0 0 0 0 0.04488 0.03639 0.53947 0 -0.57695 0 0.73287 -0.1226 0.79128 -3.63706
ASN_237 -6.00105 0.45885 5.42618 -0.31575 0.12086 0.55299 3.25461 -2.78156 -0.01834 -0.0842 -2.30923 -0.75897 0 0 -0.83948 0 0 -0.06586 0.05359 0 1.78478 -0.89686 0 -0.93687 0.72451 0.77787 -1.85394
GLN_238 -3.8601 0.21352 3.27381 -0.77054 0.33565 1.11524 0.62373 -1.51738 -0.01365 -0.07645 -0.72417 -2.34718 0 0 0 0 0 -0.04469 0.05178 0 3.09091 -0.08035 0 -0.18838 0.44384 0.35781 -0.11662
GLU_239 -2.97232 0.41786 2.8096 -0.22568 0.04205 0.35621 0.85521 -1.29957 -0.02312 -0.11102 -0.93528 -0.53487 0 0 -0.83948 0 0 -0.05055 0.04576 0 2.94213 0.00729 0 -2.7348 -0.35882 0.31988 -2.28951
VAL_240 -5.73829 0.63908 3.64606 -0.26199 0.15089 0.05151 1.62864 -2.19698 -0 -0 -0.59893 -0.19844 0 0 0 0 0 -0.04442 0.06869 0.37833 0 -0.77439 0 1.9342 -0.38695 0.29748 -1.40552
SER_241 -3.74302 0.38743 3.95572 -0.03304 0 0.0582 2.32034 -1.89257 -0.01516 -0.06261 -1.60728 -0.99522 0 0 -0.57656 0 0 0.0121 0.05394 0.76204 0 0.02379 0.60015 -0.77834 -0.32917 0.53672 -1.32253
GLU_242 -6.03096 0.52008 6.10898 -0.44786 0.17486 1.38639 2.55745 -2.65316 -0.03195 -0.18331 -3.37156 -3.02497 0 0 0 0 0 -0.13583 0.00077 0 3.59928 -0.26504 0 -2.7348 -0.29557 0.54737 -4.27984
ILE_243 -5.37383 0.74527 4.55576 -0.67513 0.58966 0.15611 2.5822 -2.38153 -0.02368 -0.13667 -1.69029 0.11714 0 0 -0.57656 0 0 -0.0659 0.01602 0.81639 0 -0.06289 0 0.73287 -0.22317 0.54201 -0.35621
ASN_244 -6.40351 0.53455 5.09455 -0.33566 0.0076 0.67278 2.60413 -2.82294 -0.01735 -0.16845 -2.07843 -0.21741 0 0 0 0 0 -0.08235 0.04115 0 2.78638 0.23803 0 -0.93687 -0.00836 0.54953 -0.54263
TRP_245 -14.7674 2.23893 6.07372 -1.20167 0.25256 0.90645 3.79318 -4.53779 -0.00536 -0.02623 -1.76847 -0.08835 0 0 0 0 0 0.76138 0.17441 0 3.04855 0.02375 0 1.6906 -0.01344 1.05494 -2.39022
LEU_246 -6.83713 0.59166 4.75071 -0.6488 0.18193 0.21478 2.75684 -2.68633 -0 -0 -2.04517 0.04854 0 0 0 0 0 0.05126 0.01415 0.97935 0 -0.25963 0 0.18072 -0.19765 1.23569 -1.66907
GLN_247 -5.92354 0.53425 5.84692 -0.2649 0.04724 0.20977 2.61501 -2.96955 -0.01735 -0.16845 -2.4739 -0.46142 0 0 0 0 0 0.00055 0.11595 0 2.70516 -0.12304 0 -0.18838 -0.2665 0.87698 0.09481
VAL_248 -7.60462 1.05644 2.995 -0.26293 0.13732 0.04437 2.46253 -2.58213 -0 -0 -1.24971 0.3514 0 0 0 0 0 -0.03469 0.47844 1.20896 0 -0.22225 0 1.9342 -0.21179 0.97568 -0.52378
MET_249 -7.57113 0.7255 4.5658 -0.51331 0.04408 0.11904 1.94512 -2.62516 -0 -0 -1.28962 -0.0068 0 0 0 0 0 -0.02678 0.00874 1.07702 0 0.01298 0 0.60916 -0.1068 0.89138 -2.14077
SER_250 -4.25749 0.45736 4.65852 -0.03014 0 0.06871 1.80441 -2.33885 -0 -0 -1.23931 -0.55579 0 0 0 0 0 -0.00338 0.0028 0.76934 0 0.32708 0.60027 -0.77834 0.06978 0.53141 0.08639
LYS_251 -4.3663 0.30605 4.79061 -0.59329 0.19906 0.28717 2.0006 -2.13402 -0.02613 -0.09264 -2.63012 0.22033 0 0 0 0 0 0.07219 0.20422 2.35387 0 -0.00089 0 -1.5107 -0.08372 0.49714 -0.50658
PHE_252 -10.3092 1.38832 3.83632 -0.62035 0.06094 0.33949 3.10322 -2.92727 -0.00036 -0.00116 -2.45942 -0.02916 0 0 0 0 0 0.35677 0.00986 0 2.20496 -0.12576 0 1.0402 0.04102 0.90128 -3.19027
LYS_253 -4.81593 0.42627 5.4519 -0.41992 0.07317 0.22077 2.28456 -2.38348 -0 -0 -2.22105 0.05428 0 0 0 0 0 -0.12967 0.01427 1.46152 0 -0.03009 0 -1.5107 -0.03058 0.73659 -0.81809
LYS_254 -6.99582 0.46346 7.7361 -0.77373 0.3402 0.48065 3.07337 -3.10546 -0.01466 -0.14856 -3.7548 0.24724 0 0 0 -0.73729 0 -0.01237 0.10653 2.19186 0 -0.06025 0 -1.5107 -0.51905 0.43122 -2.56206
VAL_255 -6.86024 0.61209 3.7113 -0.30899 0.17692 0.06936 2.79825 -2.50963 -0 -0 -2.25677 -0.27785 0 0 0 0 0 0.02365 0.00113 0.23054 0 -0.27135 0 1.9342 -0.33884 0.60652 -2.65971
ILE_256 -6.40545 0.45132 5.21919 -0.49634 0.3984 0.09779 2.26092 -2.83363 -0.00434 -0.03297 -1.32122 0.07264 0 0 0 0 0 -0.05345 0.02564 0.48246 0 -0.44223 0 0.73287 -0.02677 0.60911 -1.26608
GLU_257 -5.80132 0.29821 7.72811 -0.21149 0.02393 0.28717 3.30422 -3.33229 -0.02513 -0.26826 -4.08988 -0.59692 0 0 0 -0.73729 0 0.07433 5e-05 0 3.0799 -0.16836 0 -2.7348 -0.17525 0.42768 -2.91738
PHE_258 -10.3519 1.49895 4.10067 -0.87057 0.06407 0.28148 2.90915 -3.20395 -0.01125 -0.10266 -2.71275 -0.03954 0 0 0 0 0 -0.00071 0.00765 0 1.82066 -0.45134 0 1.0402 -0.18851 0.30219 -5.90816
LYS_259 -8.0887 0.5319 8.47087 -0.44412 0.04745 0.27977 3.8037 -3.68817 -0 -0 -5.03229 0.06845 0 0 0 0 0 -0.01474 0.07748 2.32289 0 0.01953 0 -1.5107 -0.05334 0.30072 -2.90929
GLU_260 -5.32417 0.31933 6.29053 -0.21266 0.02735 0.29558 2.43021 -2.81891 -0.02839 -0.22956 -2.3003 -0.60565 0 0 0 0 0 -0.01859 0.00189 0 3.05955 -0.1767 0 -2.7348 -0.31059 0.28129 -2.05459
GLN_261 -5.41986 0.53547 5.65124 -0.27656 0.07049 0.22427 2.43988 -2.75175 -0.01524 -0.13447 -1.7083 -0.51636 0 0 0 0 0 0.05994 0.14107 0 2.75044 -0.12916 0 -0.18838 -0.36003 0.23181 0.6045
VAL_262 -7.27548 1.19033 3.47703 -0.31929 0.23254 0.06946 2.27722 -2.43936 -0 -0 -1.73136 -0.03531 0 0 0 0 0 -0.05709 0.10313 0.0484 0 -0.34541 0 1.9342 -0.15856 0.44129 -2.58825
GLU_263 -4.92062 0.38964 5.65692 -0.21229 0.02278 0.28925 2.94987 -2.58808 -0 -2e-05 -3.41922 -0.60658 0 0 0 0 0 0.05275 0.00922 0 3.15417 -0.35685 0 -2.7348 -0.37024 0.47121 -2.2129
LYS_264 -3.88377 0.39108 3.70425 -0.31675 0.03359 0.16106 1.26679 -1.73711 -0.02343 -0.13253 -1.4724 -0.07285 0 0 0 0 0 -0.08376 0.16586 1.85532 0 -0.02616 0 -1.5107 -0.59342 0.59315 -1.68178
TYR_265 -4.11473 0.52098 3.66911 -0.63581 0.04576 0.34033 1.70808 -1.99678 -0 -0 -0.13201 -0.09658 0 0 0 0 0 0.00529 0.04201 0 2.06196 -0.36867 5e-05 1.2797 -0.39477 0.7185 2.65243
LYS_266 -3.98044 0.28883 3.95132 -0.48174 0.1639 0.30884 1.25327 -1.69489 -0.0055 -0.0227 -1.83393 -0.24107 0 0 0 0 0 -0.0573 0.00891 2.09141 0 -0.06461 0 -1.5107 -0.35597 0.49754 -1.68483
THR_267 -5.0942 0.87099 3.51512 -0.11088 0.04855 0.08704 0.96682 -1.70229 -0 -0 -1.28618 -0.536 0 0 0 -0.38793 0 -0.00887 0.00402 0.17219 0 -0.31635 2.29804 -1.0874 -0.3494 0.54736 -2.36935
MET_268 -7.15487 0.73986 2.88617 -0.75537 0.10806 0.08388 1.79713 -1.63446 -0 -0 -0.53979 -0.40221 0 0 0 0 0 0.1443 0.23229 3.1193 0 0.16415 0 0.60916 0.53976 1.30867 1.24602
PRO_269 -3.64253 0.62942 1.62626 -0.12108 0.00197 0.08819 0.96269 -0.83556 -0 -0 -1.6881 0.24969 0 0 0 0 0 0.01656 0.01027 0.24943 0 -1.06961 0 -2.4119 0.28089 1.3314 -4.32201
THR_270 -5.55936 0.79304 4.36468 -0.1158 0.08327 0.08351 2.7617 -2.28029 -0 -0 -2.06243 -0.95923 0 0 -0.50185 0 0 -0.00255 0.60957 0.10713 0 -0.63819 2.34015 -1.0874 -0.46591 1.44971 -1.08023
PRO_271 -3.78069 1.00737 1.57598 -0.08145 0 0.04898 0.31812 -0.68007 -0.01891 -0.11709 0.57531 0.57083 0 0 0 0 0 -0.2255 0.03447 0.37062 0 -0.75441 0 -2.4119 0.08536 1.65866 -1.82433
TYR_272 -5.37991 0.47995 3.25518 -0.61337 0.04609 0.36066 2.03444 -1.81538 -0.01275 -0.13724 -0.28154 -0.23999 0 0 -0.50185 -0.70524 0 0.53837 0.0093 0 2.00483 -0.08198 0.04585 1.2797 0.45619 0.78213 1.52346
GLY_273 -2.05145 0.25775 1.71851 -5e-05 0 0 0.64525 -1.08461 -0 -0 -0.97767 -0.38911 0 0 0 0 0 -0.17053 0 0 0 -1.41629 0 0.83697 -0.18305 0.38165 -2.43264
ILE_274 -7.13457 0.91155 3.75386 -0.59521 0.36748 0.10033 2.31154 -2.45715 -0 -0 -1.56962 0.66212 0 0 0 0 0 -0.06515 0.01856 0.95019 0 -0.36639 0 0.73287 -0.66375 0.49237 -2.55098
GLU_275 -4.68675 0.36427 3.29921 -0.38649 0.13734 0.52146 0.48834 -1.60294 -0 -0 -1.42094 -0.62664 0 0 0 -0.38793 0 0.02744 0.07777 0 3.53514 -0.02625 0 -2.7348 -0.16871 0.56192 -3.02855
HIS_D_276 -7.85393 0.82221 5.40985 -0.44709 0.0174 0.54693 2.49631 -2.90737 -0.01647 -0.15679 -1.74677 -0.14399 0 0 0 -1.06 0 0.00666 0.0426 0 2.08408 -0.18386 0 -0.45461 -0.1123 0.43921 -3.21792
ASP_277 -4.02097 0.31423 4.98804 -0.23332 0.08646 0.74832 1.87866 -2.11167 -0.00219 -0.0487 -4.12019 -1.15638 0 0 -0.70893 -0.66064 0 -0.07345 0.0024 0 2.06193 -0.82342 0 -2.3716 -0.28375 0.4515 -6.08369
MET_278 -7.89358 1.41088 4.5282 -0.67415 0.15337 0.29266 2.56611 -2.36021 -0 -0 -1.51401 -0.3964 0 0 0 0 0 0.11662 0.29829 1.61591 0 0.2325 0 0.60916 -0.03038 0.65454 -0.3905
SER_279 -3.34835 0.53236 3.46079 -0.0379 0.005 0.05079 1.71649 -1.67662 -0 -0 -2.59046 -0.30699 0 0 -0.70893 -0.66064 0 -0.04742 0.05461 0.11083 0 -0.40918 1.72141 -0.77834 0.31057 0.89117 -1.71082
ALA_280 -2.49016 0.51517 1.78249 -0.02324 0 0 0.59652 -1.11127 -0 -0 0.52051 -0.3794 0 0 0 0 0 0.02018 0 0 0 -0.33019 0 1.8394 -0.16928 0.63662 1.40734
PHE_281 -5.93893 1.07308 2.95216 -0.61246 0.07853 0.34702 1.4643 -2.1722 -0 -0 0.21183 -0.29003 0 0 0 0 0 0.37213 0.01639 0 1.96646 0.12195 0 1.0402 0.83222 1.91855 3.38119
GLN_282 -4.05666 0.62763 3.74271 -0.6792 0.10288 0.7174 1.67023 -1.82347 -0 -0 -0.22773 -0.70369 0 0 0 0 0 -0.10914 0.09339 0 2.50091 -0.15293 0 -0.18838 1.00553 2.20402 4.72351
GLY_283 -3.1305 0.23989 3.25145 -4e-05 0 0 1.4541 -1.60142 -0 -0 -1.46008 -0.41883 0 0 0 0 0 -0.14001 0 0 0 0.40048 0 0.83697 -0.01554 0.48948 -0.09404
SER_284 -3.11044 0.26877 3.60342 -0.02907 0.00044 0.04662 1.46038 -1.83511 -0 -0 -1.07926 -1.07646 0 0 0 0 0 0.01294 0.0065 0.23787 0 -0.20539 0.61887 -0.77834 -0.16432 0.3756 -1.64698
SER_285 -4.61907 0.24451 5.01564 -0.02818 0 0.04847 2.63355 -2.3947 -0 -0 -0.92601 -1.27464 0 0 0 0 0 0.01236 0.08037 0.45803 0 0.03067 0.60052 -0.77834 -0.39374 0.63012 -0.66044
ILE_286 -9.54397 2.07223 4.91761 -0.5066 0.60968 0.09664 2.80443 -2.93787 -0 -0 -1.10235 0.03976 0 0 0 0 0 -0.03929 0.2045 0.49685 0 -0.50045 0 0.73287 0.01341 1.30097 -1.34158
MET_287 -10.8965 1.83174 5.81613 -0.51167 0.19613 0.15187 2.68509 -3.2754 -0.00185 -0.02353 -1.2866 0.01638 0 0 0 0 0 -0.03602 0.43822 1.08936 0 0.02835 0 0.60916 0.07429 1.52611 -1.56877
ALA_288 -5.94507 0.57278 4.82664 -0.02107 0 0 2.98326 -2.99644 -0 -0 -2.90992 -0.37152 0 0 0 0 0 0.11067 0 0 0 -0.30036 0 1.8394 -0.22761 0.71227 -1.72698
ILE_289 -9.06682 1.3234 5.26704 -0.49346 0.27268 0.10189 3.54401 -3.25979 -0 -0 -2.84687 0.32821 0 0 0 0 0 -0.02774 0.07502 0.65159 0 0.35212 0 0.73287 -0.3081 1.11 -2.24394
TYR_290 -12.0078 1.95582 3.70784 -0.75748 0.04115 0.2501 3.60256 -3.29854 -0 -0 -2.11836 -0.5401 0 0 -0.54345 0 0 0.29964 1.23186 0 2.76464 0.33997 0.01279 1.2797 -0.25168 2.0463 -1.98507
VAL_291 -8.3339 0.73632 2.59595 -0.31551 0.25805 0.0748 2.58007 -2.71284 -0.02381 -0.12209 -1.99683 -0.46949 0 0 0 0 0 0.17593 0.01391 0.25509 0 -0.44246 0 1.9342 -0.08675 1.51555 -4.36381
GLN_292 -7.22571 0.68212 5.10497 -0.27667 0.06472 0.22686 2.58929 -2.95667 -0.00185 -0.02353 -1.59262 -0.43225 0 0 0 0 0 -0.03992 0.08595 0 2.66446 -0.15236 0 -0.18838 -0.08239 0.77279 -0.7812
THR_293 -7.6608 0.89141 5.40941 -0.12901 0.04272 0.05403 3.28362 -3.19372 -0 -0 -3.10398 -0.41431 0 0 0 0 0 0.01143 0.04612 0.56403 0 0.07677 4.10955 -1.0874 -0.11419 0.65759 -0.55672
VAL_294 -7.61251 0.93423 3.77451 -0.29871 0.21125 0.06326 2.43922 -2.57783 -0 -3e-05 -0.68144 -0.0401 0 0 0 0 0 -0.05918 0.02077 0.05277 0 -0.38719 0 1.9342 0.05428 0.56588 -1.60663
ALA_295 -5.20389 0.57661 3.64184 -0.02191 0 0 2.4166 -2.47436 -0 -0 -2.27185 -0.34571 0 0 0 0 0 0.06037 0 0 0 -0.27271 0 1.8394 -0.17092 0.53269 -1.69385
SER_296 -6.41184 0.40325 7.37309 -0.03433 0 0.07902 3.28125 -3.29173 -0.04085 -0.25635 -3.4523 -0.70601 0 0 -0.3758 0 0 0.02094 0.03851 0.60475 0 0.34842 0.61763 -0.77834 0.01081 0.61132 -1.95856
TYR_297 -9.75958 0.47987 5.92632 -0.54791 0.40575 0.25565 3.23196 -3.32964 -0.01647 -0.15679 -2.02869 -0.31662 0 0 0 0 0 -0.02 0.00604 0 3.01663 0.0968 0.00022 1.2797 0.06955 0.62886 -0.77834
ILE_298 -7.92 0.85505 3.92678 -0.6455 0.40898 0.13875 2.46078 -2.60915 -0 -0 -1.92127 0.32096 0 0 0 0 0 -0.03736 0.13302 0.58817 0 -0.45455 0 0.73287 -0.13838 0.65363 -3.50721
PHE_299 -9.57164 0.51182 5.12311 -0.70609 0.01213 0.24043 2.78828 -3.44555 -0 -3e-05 -2.29613 -0.0434 0 0 0 0 0 0.05455 0.21827 0 1.8797 -0.32814 0 1.0402 -0.04679 0.66435 -3.90493
LYS_300 -9.80967 0.75848 8.9076 -0.28895 0.01958 0.11109 4.23501 -4.1013 -0 -0 -4.68857 -0.02109 0 0 -0.67443 0 0 0.01672 0.88312 1.7143 0 0.00231 0 -1.5107 -0.21912 0.56191 -4.1037
HIS_D_301 -6.04126 0.23002 5.51142 -0.59433 0.13222 0.56553 2.79012 -2.87476 -0.00541 -0.03751 -2.62019 -0.78231 0 0 0 -0.70524 0 0.02535 0.21657 0 3.26478 -0.07201 0 -0.45461 -0.2059 0.56324 -1.09428
ILE_302 -9.22363 0.91638 3.66249 -0.50227 0.35551 0.10412 2.9096 -3.07291 -0.00364 -0.0601 -2.02728 -0.07075 0 0 0 0 0 -0.05198 0.02966 0.59626 0 -0.41514 0 0.73287 -0.04617 0.6014 -5.56557
LEU_303 -8.72823 0.67444 3.19657 -0.47719 0.12384 0.11111 2.71397 -2.6735 -0 -0 -2.6264 0.20392 0 0 0 0 0 0.01053 0.29416 0.51195 0 -0.22579 0 0.18072 -0.11002 0.63803 -6.18189
LEU_304 -9.35019 1.0203 4.57704 -0.5342 0.41434 0.14167 3.06769 -3.23672 -0 -0 -2.36603 0.25186 0 0 0 0 0 0.04283 0.05276 0.33147 0 -0.29484 0 0.18072 -0.24558 0.74511 -5.20177
GLU_305 -5.276 0.28221 4.99551 -0.59228 0.10784 1.06752 2.23705 -2.44326 -0 -0 -2.27983 -0.72132 0 0 0 0 0 0.07192 0.0104 0 3.50524 -0.23466 0 -2.7348 -0.40796 0.54261 -1.86981
VAL_306 -8.23448 0.8009 4.03113 -0.29186 0.13583 0.05907 3.0858 -3.05762 -0 -0 -2.24372 -0.01835 0 0 0 0 0 -0.04701 0.01319 0.04045 0 -0.35336 0 1.9342 -0.25431 0.39778 -4.00234
TYR_307 -9.48472 0.83814 5.37133 -0.84013 0.03169 0.28934 2.78954 -3.30032 -0 -0 -2.19486 -0.30201 0 0 0 0 0 -0.00495 0.01033 0 1.84204 -0.46478 0.04486 1.2797 0.08354 0.47424 -3.537
LYS_308 -5.28212 0.33505 5.77378 -0.306 0.02923 0.13448 2.41891 -2.64036 -0.00515 -0.04366 -2.15358 0.03221 0 0 0 0 0 -0.00343 0.04263 1.80383 0 0.05629 0 -1.5107 -0.01954 0.2692 -1.06894
ALA_309 -4.29499 0.39035 3.44652 -0.02382 0 0 1.96794 -2.08228 -0.02025 -0.14226 -1.2774 -0.37116 0 0 0 0 0 -0.07926 0 0 0 -0.31242 0 1.8394 -0.47968 0.24639 -1.19291
GLN_310 -9.26316 1.54961 6.30341 -0.32213 0.06328 0.2826 2.96509 -3.42449 -0 -0 -1.15264 -0.62411 0 0 0 0 0 -0.06822 0.0143 0 2.787 -0.18397 0 -0.18838 -0.63662 0.48827 -1.41015
CYS_311 -3.99206 0.39164 3.72623 -0.04491 0 0.01447 2.18479 -1.74842 -0 -0 -2.92003 -0.2798 0 0 0 0 0 2.85722 0.0015 0.56103 0 0.25126 0 3.6196 -0.4702 14.7807 18.933
GLU_312 -3.31259 0.27737 3.72546 -0.22557 0.0366 0.3759 0.83621 -1.51565 -0.02025 -0.14226 -0.31749 -0.45194 0 0 0 0 0 0.01677 0.042 0 3.24881 0.21462 0 -2.7348 0.28547 15.0916 15.4303
LYS_313 -1.67171 0.14428 2.00055 -0.35037 0.12995 0.23829 0.8667 -0.88848 -0 -0 -0.44532 -0.39301 0 0 0 0 0 2.75893 0.00539 1.42087 0 -0.24512 0 -1.5107 1.0747 15.2988 18.4337
LYS_314 -5.70246 0.74281 4.61649 -0.5021 0.12857 0.31672 1.59187 -2.03254 -0.00584 -0.06961 -0.2775 0.04139 0 0 -0.76707 0 0 -0.03051 0.13713 1.56725 0 -0.17431 0 -1.5107 0.8414 15.3967 14.3077
THR_315 -3.21012 0.31728 3.09301 -0.12179 0.02445 0.08975 1.37217 -1.50154 -0 -0 -1.78845 -0.76706 0 0 -1.32364 0 0 0.10838 0.00185 0.12371 0 0.89545 4.04116 -1.0874 1.27479 1.15607 2.69806
PHE_316 -9.47571 1.67051 2.32735 -0.57894 0.27778 0.30964 1.72659 -2.09254 -0 -0 -0.2665 -0.14043 0 0 0 0 0 -0.01259 0.34788 0 3.56611 -0.15073 0 1.0402 0.83053 0.82401 0.20314
LYS_317 -5.77302 0.32637 7.31613 -0.28471 0.02951 0.13487 3.22217 -3.0092 -0 -0 -5.31239 -0.22016 0 0 0 -0.36856 0 -2e-05 0.01228 2.19572 0 0.00245 0 -1.5107 -0.23809 0.66281 -2.81454
ILE_318 -6.98559 1.28871 0.53169 -0.455 0.2511 0.08974 0.71316 -1.5243 -0.00422 -0.06253 -0.27108 0.22829 0 0 0 0 0 -0.0871 0.05511 0.40624 0 -0.50675 0 0.73287 -0.35647 0.7859 -5.17023
ILE_319 -7.77322 0.69591 2.16208 -0.48312 0.38233 0.09156 1.26254 -2.02124 -0.01358 -0.12273 -0.87891 0.04543 0 0 0 0 0 0.06754 0.03583 0.51999 0 -0.54303 0 0.73287 -0.16425 0.85842 -5.14559
VAL_320 -6.38094 1.26372 1.19069 -0.35144 0.26181 0.08589 1.58378 -1.5721 -0.00199 -0.00967 -1.14138 -0.49035 0 0 0 0 0 0.35446 0.04533 0.22359 0 0.47827 0 1.9342 1.20824 1.38295 0.06506
PRO_321 -5.39053 1.00317 0.58493 -0.19699 0.07765 0.14483 0.60174 -0.72708 -0.00114 -0.00306 -1.15453 -0.23227 0 0 -0.81817 0 0 -0.0024 0.01197 0.19497 0 0.07543 0 -2.4119 1.84986 1.59529 -4.79826
ILE_322 -6.7853 0.92346 3.30239 -0.49316 0.51117 0.12294 2.67023 -2.28657 -0 -0 -1.81823 -0.34208 0 0 0 0 0 0.11006 0.1032 0.26469 0 -0.53263 0 0.73287 0.68905 1.08832 -1.73958
HIS_323 -4.07459 0.21127 3.97531 -0.5818 0.00831 0.53068 1.0474 -1.8486 -0.00114 -0.00306 -0.05942 -0.55963 0 0 0 0 0 0.04062 0.00695 0 2.36019 -0.26696 0 -0.45461 5.40059 0.91053 6.64201
ASP_324 -3.88875 0.51605 4.38117 -0.2466 0.08049 0.84224 2.10748 -2.08914 -0 -0 -1.55399 -3.29501 0 0 0 0 0 -0.05374 0.23875 0 2.46596 -0.30472 0 -2.3716 5.38274 0.63406 2.84539
ALA_325 -4.67121 0.57968 3.69648 -0.02153 0 0 2.81527 -2.32666 -0.00199 -0.00967 -2.63979 -0.36609 0 0 0 0 0 0.01454 0 0 0 -0.50113 0 1.8394 -0.10615 0.49714 -1.20171
ILE_326 -7.67935 0.65908 1.5619 -0.45748 0.29685 0.10051 2.17545 -1.88024 -0.01542 -0.05219 -2.00837 -0.10654 0 0 0 0 0 -0.01443 0.02143 0.32328 0 -0.7494 0 0.73287 -0.19191 0.55938 -6.72458
MET_327 -7.67789 0.45365 2.94592 -0.32855 0.11612 0.02971 2.5432 -2.17219 -0.00466 -0.02058 -3.5276 -0.18499 0 0 0 0 0 -0.04407 0.07714 1.65294 0 0.21915 0 0.60916 0.06677 0.64322 -4.60355
ILE_328 -10.282 2.48327 3.40033 -0.64913 0.59799 0.13621 3.19381 -3.06026 -0.03412 -0.20414 -2.79454 0.24687 0 0 0 0 0 -0.01511 0.04485 1.02443 0 -0.77923 0 0.73287 0.0385 1.31124 -4.60812
GLU_329 -7.28595 0.79599 7.13179 -0.29366 0.04697 0.39104 4.19608 -3.09767 -0.01884 -0.16694 -5.73093 -0.28184 0 0 -0.77688 -0.39066 0 -0.0239 0.00983 0 3.2666 0.01057 0 -2.7348 -0.32899 1.32936 -3.95287
CYS_330 -7.22023 0.49179 4.18548 -0.09248 0.00026 0.06102 2.44689 -2.1745 -0.02887 -0.24368 -2.61567 -0.44005 0 0 0 0 0 0.04332 0.12374 0.33595 0 -0.04924 0 3.6196 -0.18499 0.63908 -1.1026
ASN_331 -4.37333 0.78035 4.40213 -0.15927 0.00834 0.20905 1.9869 -1.9908 -0 -0 -1.05323 -0.53563 0 0 -1.58144 0 0 -0.00811 0.01751 0 2.25444 -0.16993 0 -0.93687 -0.03246 0.58277 -0.59956
ASP_332 -4.32109 0.56192 6.69353 -0.13124 0.00157 0.42457 3.83936 -2.66142 -0 -0 -6.77233 -0.38356 0 0 -1.02488 -0.55408 0 4.82161 0.17449 0 3.56831 0.00174 0 -2.3716 0.24916 13.6255 15.7416
LYS_333 -2.29085 0.31832 3.162 -0.55142 0.14528 0.43066 1.41356 -1.21233 -0 -0 -1.94099 -0.06647 0 0 0 -0.55408 0 -0.0348 0.40224 1.79182 0 -0.15666 0 -1.5107 0.07056 13.9946 13.4108
GLY_334 -1.68444 0.38032 1.59271 -9e-05 0 0 0.52199 -0.91856 -0.00584 -0.06961 0.17783 -0.33018 0 0 0 0 0 -0.13294 0 0 0 0.60458 0 0.83697 0.41502 0.83468 2.22244
ILE_335 -8.31241 2.03372 3.20764 -0.52057 0.68158 0.10439 2.94106 -2.59192 -0 -0 0.02217 0.07005 0 0 0 0 0 0.01369 0.0409 0.46091 0 -0.37693 0 0.73287 0.69288 1.55516 0.7552
ALA_336 -3.20219 0.47139 2.1062 -0.03017 0.03238 0 1.11757 -1.43477 -0 -0 0.39489 -0.4501 0 0 -1.19481 0 0 5.22201 0 0 0 0.12514 0 1.8394 1.21034 13.9853 20.1925
GLN_337 -3.4997 0.35483 2.24118 -0.6222 0.08586 0.61916 0.37899 -1.42389 -4e-05 -0.00106 0.88794 -0.09583 0 0 0 0 0 -0.08996 0.01168 0 2.48304 -0.17159 0 -0.18838 0.89674 13.1067 14.9734
ASN_338 -5.64496 0.71771 5.42682 -0.18758 0.00582 0.3158 3.75734 -2.93387 -0 -0 -2.69614 -0.68443 0 0 -1.19481 -0.73712 0 -0.01903 0.02204 0 3.48051 -0.11123 0 -0.93687 -0.05043 0.68032 -0.79011
VAL_339 -7.79433 1.00753 1.90246 -0.36017 0.19308 0.08734 1.91185 -2.0268 -0 -0 -0.75966 -0.06543 0 0 0 0 0 -0.01701 0.00299 0.76864 0 0.18605 0 1.9342 -0.03535 0.39783 -2.6668
ALA_340 -4.89329 0.91908 3.0633 -0.02381 0 0 1.6063 -2.18334 -0.01238 -0.07222 -0.72382 -0.3673 0 0 0 0 0 -0.06715 0 0 0 -0.32445 0 1.8394 -0.48121 0.39713 -1.32377
GLN_341 -4.74785 0.29735 5.6157 -0.25927 0.06215 0.21475 2.8132 -2.63738 -0.00898 -0.04291 -1.96016 -0.51089 0 0 0 -0.73712 0 0.04187 0.15128 0 2.68073 0.0234 0 -0.18838 -0.34105 0.43511 0.90155
LEU_342 -6.82214 0.55701 3.72102 -0.69182 0.25203 0.25272 2.53618 -2.52503 -0.01678 -0.09051 -1.15067 0.11963 0 0 0 0 0 0.11032 0.37049 0.71451 0 -0.14251 0 0.18072 0.20076 0.52649 -1.89759
MET_343 -10.5442 2.27792 4.37803 -0.40427 0.31427 0.04915 2.29705 -2.79498 -0 -0 -1.89464 -0.04027 0 0 0 0 0 -0.01323 0.11569 1.12111 0 0.09184 0 0.60916 0.27586 1.07048 -3.09101
LYS_344 -6.14084 0.2178 7.6675 -0.77752 0.29298 0.50986 3.77544 -3.46968 -0 -0 -5.26364 0.17584 0 0 0 -0.64482 0 0.01655 0.07208 3.41557 0 0.05938 0 -1.5107 0.03261 1.04441 -0.52719
ASP_345 -5.60625 0.45681 7.93226 -0.11209 0.01163 0.34666 3.55523 -3.47518 -0.00421 -0.01929 -5.35976 -0.15857 0 0 0 -0.64482 0 -0.02225 0.0013 0 1.88132 0.07311 0 -2.3716 -0.09771 0.75882 -2.85458
THR_346 -6.42209 0.34486 5.90409 -0.11622 0.03537 0.05459 3.16808 -3.03759 -0.02417 -0.20027 -2.06222 -1.23691 0 0 0 0 0 -0.03147 0.0001 0.95812 0 0.04999 2.2926 -1.0874 -0.0553 0.72499 -0.74084
ALA_347 -6.16445 0.82305 2.54631 -0.02071 0 0 2.25152 -2.51548 -0.01715 -0.0933 -1.78922 -0.34197 0 0 0 0 0 -0.00997 0 0 0 -0.17334 0 1.8394 -0.11779 0.49595 -3.28714
ASN_348 -7.12052 0.47995 7.13015 -0.16999 0.01726 0.24935 3.76449 -3.74179 -0 -0 -3.33793 -0.28154 0 0 -1.07031 0 0 -0.03813 0.01175 0 1.53326 0.42157 0 -0.93687 0.05796 0.42071 -2.61062
GLN_349 -5.10231 0.31508 5.68209 -0.28373 0.08797 0.23178 2.36648 -2.74567 -0.00363 -0.05355 -2.69387 -0.52105 0 0 0 0 0 -0.03517 0.19639 0 2.7363 -0.04469 0 -0.18838 0.09716 0.31148 0.35266
LEU_350 -6.71275 0.74791 4.17241 -0.50553 0.28462 0.12322 1.66779 -2.49265 -0 -0 -1.32721 0.2298 0 0 0 0 0 0.24747 0.04757 0.38084 0 -0.27483 0 0.18072 -0.21166 0.45564 -2.98665
PHE_351 -11.986 1.79236 3.15373 -0.77582 0.08784 0.21028 3.43412 -3.2633 -0.00792 -0.04371 -3.0424 -0.09557 0 0 0 0 0 0.26612 0.0755 0 2.35518 -0.31677 0 1.0402 0.09719 0.70317 -6.31584
ASN_352 -6.76742 0.68689 6.25262 -0.16225 0.00148 0.23786 2.90077 -3.34886 -0.01022 -0.0747 -2.06473 -0.37085 0 0 -0.75237 0 0 -0.04909 0.42974 0 1.73875 0.06183 0 -0.93687 0.15177 0.72267 -1.35298
GLY_353 -1.98504 0.16105 2.84061 -5e-05 0 0 1.06519 -1.39776 -0 -0 -1.32755 -0.41156 0 0 0 0 0 0.01362 0 0 0 0.3724 0 0.83697 -0.03353 0.41481 0.54918
GLU_354 -4.4925 0.52068 4.39523 -0.60981 0.11737 1.08345 2.06991 -2.07674 -0.03166 -0.25433 -1.74192 -0.49197 0 0 0 0 0 0.01617 0.00333 0 3.83927 0.0552 0 -2.7348 0.41539 0.29993 0.38219
PHE_355 -10.9329 1.85542 2.28187 -0.71946 0.06423 0.41371 2.65468 -2.67412 -0 -0 -1.18831 -0.01698 0 0 0 0 0 0.13709 0.10069 0 2.1977 -0.0157 0 1.0402 0.53472 1.17053 -3.09669
ALA_356 -3.03163 0.32267 2.44779 -0.025 0.00036 0 1.25243 -1.58935 -0 -0 -1.04662 -0.41097 0 0 0 0 0 -0.1532 0 0 0 -0.2899 0 1.8394 -0.03418 1.10769 0.3895
HIS_D_357 -4.19858 0.65481 2.50085 -0.43275 0.02278 0.58626 1.51303 -1.66868 -0 -0 -0.76111 -0.28191 0 0 -0.58892 0 0 -0.05666 0.04928 0 1.57534 -0.37368 0 -0.45461 -0.25183 0.5363 -1.63009
VAL_358 -7.9287 1.40854 2.18066 -0.29494 0.30417 0.07142 2.22942 -2.29787 -0.00985 -0.07191 -1.35903 -0.45228 0 0 0 0 0 -0.04545 0.11489 0.23172 0 -0.41166 0 1.9342 -0.09232 0.89448 -3.5945
THR_359 -3.99504 0.32724 2.65648 -0.11648 0.09138 0.07281 1.34751 -1.55832 -0.0026 -0.04886 -2.02235 -0.56131 0 0 -1.31622 0 0 0.17686 0.00433 0.03325 0 -0.43541 2.26192 -1.0874 -0.22497 0.85491 -3.54229
VAL_360 -6.81206 0.95184 1.01593 -0.35401 0.35874 0.08439 1.13131 -1.74693 -1e-05 -3e-05 -0.6949 -0.09192 0 0 -0.75237 0 0 -0.02596 0.18383 0.79402 0 -0.46942 0 1.9342 -0.33615 0.96705 -3.86246
GLU_361 -5.14495 0.54131 5.92236 -0.34089 0.08575 0.48074 3.11091 -2.54012 -0.00042 -0.00747 -4.30836 -0.40974 0 0 0 -0.51237 0 0.02342 0.01123 0 3.04954 0.31212 0 -2.7348 0.06593 0.88371 -1.51212
ALA_362 -4.74767 0.38726 1.21531 -0.03031 0.00748 0 1.28447 -1.58542 -1e-05 -3e-05 -0.80253 -0.48589 0 0 -1.07031 0 0 -0.00598 0 0 0 -0.08177 0 1.8394 0.396 0.38966 -3.29033
LEU_363 -4.66344 0.26707 5.09669 -0.52288 0.13584 0.11394 2.88925 -2.342 -0.0116 -0.084 -3.1053 0.28961 0 0 0 0 0 -0.03016 0.01802 0.61904 0 -0.16576 0 0.18072 -0.05066 0.47605 -0.88958
GLY_364 -2.01252 0.25331 1.08156 -0.00114 0 0 0.50211 -0.78313 -0 -0 -0.67286 -0.33014 0 0 0 0 0 -0.09551 0 0 0 -1.37695 0 0.83697 -0.01458 0.59941 -2.01347
GLY_365 -2.80009 0.45618 2.48747 -0.00142 0 0 1.50957 -1.46675 -0.01475 -0.08616 -1.04784 -0.34708 0 0 0 0 0 -0.12 0 0 0 -1.35916 0 0.83697 0.478 0.34427 -1.1308
ILE_366 -6.30154 0.82408 0.27925 -0.56556 0.3633 0.16833 0.37159 -1.18241 -4e-05 -0.00106 -0.09474 0.14163 0 0 0 0 0 0.00704 0.15405 2.90859 0 -0.73509 0 0.73287 -0.03273 0.43379 -2.52865
ASP_367 -3.58309 0.21914 4.66212 -0.10375 0.00897 0.31038 2.82097 -2.14159 -0.02563 -0.15332 -3.07185 -1.27969 0 0 -0.8136 0 0 -0.0089 0.01465 0 2.29007 -0.2113 0 -2.3716 -0.24005 0.47908 -3.19902
ASN_368 -3.03532 0.34183 2.87038 -0.4224 0.13616 0.87162 1.2505 -1.26973 -0.02872 -0.29838 -2.17754 -0.54005 0 0 -0.8136 0 0 -0.03915 0.00401 0 2.22985 -0.71026 0 -0.93687 0.07725 0.43211 -2.05832
GLU:CtermProteinFull_369 -2.70586 0.28733 4.32731 -0.69633 0.04874 1.76583 0.85188 -1.62697 -0.01293 -0.13425 -1.43967 0.64447 0 0 0 0 0 0 0.3327 0 3.90359 0 0 -2.7348 0.03803 0.72352 3.57258
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 30724 DOMAINID 30101 MODEL 5 T1069s1
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 438.339 tmscore: 0.76925 5dkuB_204 prob: 100 ident: 11.56
ATOM      1  N   MET A   1       6.531 -20.763   9.501  1.00 12.960          N  
ATOM      2  CA  MET A   1       7.937 -21.127   9.362  1.00 12.670          C  
ATOM      3  C   MET A   1       8.824 -20.629  10.483  1.00 12.680          C  
ATOM      4  O   MET A   1       8.547 -19.633  11.153  1.00 12.770          O  
ATOM      5  CB  MET A   1       8.511 -20.652   8.035  1.00 17.850          C  
ATOM      6  CG  MET A   1       7.987 -21.366   6.821  1.00 17.850          C  
ATOM      7  SD  MET A   1       8.687 -20.716   5.326  1.00 17.850          S  
ATOM      8  CE  MET A   1      10.418 -21.187   5.363  1.00 17.850          C  
ATOM      9 1H   MET A   1       6.054 -20.876   8.619  1.00 15.550          H  
ATOM     10 2H   MET A   1       6.103 -21.376  10.195  1.00 15.550          H  
ATOM     11 3H   MET A   1       6.454 -19.804   9.809  1.00 15.550          H  
ATOM     12  HA  MET A   1       7.996 -22.216   9.378  1.00 15.200          H  
ATOM     13 1HB  MET A   1       8.291 -19.589   7.908  1.00 21.420          H  
ATOM     14 2HB  MET A   1       9.585 -20.758   8.059  1.00 21.420          H  
ATOM     15 1HG  MET A   1       8.230 -22.425   6.882  1.00 21.420          H  
ATOM     16 2HG  MET A   1       6.903 -21.262   6.757  1.00 21.420          H  
ATOM     17 1HE  MET A   1      10.909 -20.813   4.460  1.00 21.420          H  
ATOM     18 2HE  MET A   1      10.913 -20.769   6.232  1.00 21.420          H  
ATOM     19 3HE  MET A   1      10.489 -22.253   5.382  1.00 21.420          H  
ATOM     20  N   TYR A   2       9.950 -21.304  10.631  1.00 12.770          N  
ATOM     21  CA  TYR A   2      10.937 -21.023  11.666  1.00 13.000          C  
ATOM     22  C   TYR A   2      11.597 -19.660  11.509  1.00 13.010          C  
ATOM     23  O   TYR A   2      12.214 -19.154  12.437  1.00 13.310          O  
ATOM     24  CB  TYR A   2      12.008 -22.091  11.689  1.00 18.110          C  
ATOM     25  CG  TYR A   2      13.116 -21.965  10.694  1.00 18.110          C  
ATOM     26  CD1 TYR A   2      14.252 -21.241  11.049  1.00 18.110          C  
ATOM     27  CD2 TYR A   2      13.037 -22.565   9.452  1.00 18.110          C  
ATOM     28  CE1 TYR A   2      15.295 -21.118  10.178  1.00 18.110          C  
ATOM     29  CE2 TYR A   2      14.099 -22.433   8.577  1.00 18.110          C  
ATOM     30  CZ  TYR A   2      15.219 -21.720   8.937  1.00 18.110          C  
ATOM     31  OH  TYR A   2      16.268 -21.604   8.054  1.00 18.110          O  
ATOM     32  H   TYR A   2      10.130 -22.081  10.010  1.00 15.320          H  
ATOM     33  HA  TYR A   2      10.429 -21.034  12.631  1.00 15.600          H  
ATOM     34 1HB  TYR A   2      12.434 -22.095  12.654  1.00 21.730          H  
ATOM     35 2HB  TYR A   2      11.549 -23.036  11.532  1.00 21.730          H  
ATOM     36  HD1 TYR A   2      14.312 -20.770  12.031  1.00 21.730          H  
ATOM     37  HD2 TYR A   2      12.156 -23.135   9.166  1.00 21.730          H  
ATOM     38  HE1 TYR A   2      16.178 -20.552  10.464  1.00 21.730          H  
ATOM     39  HE2 TYR A   2      14.065 -22.891   7.604  1.00 21.730          H  
ATOM     40  HH  TYR A   2      16.967 -21.080   8.453  1.00 21.730          H  
ATOM     41  N   GLN A   3      11.528 -19.091  10.311  1.00 12.880          N  
ATOM     42  CA  GLN A   3      12.179 -17.822  10.026  1.00 13.110          C  
ATOM     43  C   GLN A   3      11.335 -16.621  10.458  1.00 13.310          C  
ATOM     44  O   GLN A   3      11.760 -15.475  10.323  1.00 13.250          O  
ATOM     45  CB  GLN A   3      12.495 -17.728   8.532  1.00 18.260          C  
ATOM     46  CG  GLN A   3      13.506 -18.761   8.063  1.00 18.260          C  
ATOM     47  CD  GLN A   3      13.825 -18.683   6.585  1.00 18.260          C  
ATOM     48  OE1 GLN A   3      14.123 -17.609   6.066  1.00 18.260          O  
ATOM     49  NE2 GLN A   3      13.757 -19.814   5.893  1.00 18.260          N  
ATOM     50  H   GLN A   3      11.003 -19.556   9.591  1.00 15.460          H  
ATOM     51  HA  GLN A   3      13.115 -17.788  10.581  1.00 15.730          H  
ATOM     52 1HB  GLN A   3      11.580 -17.873   7.970  1.00 21.910          H  
ATOM     53 2HB  GLN A   3      12.876 -16.734   8.295  1.00 21.910          H  
ATOM     54 1HG  GLN A   3      14.430 -18.630   8.623  1.00 21.910          H  
ATOM     55 2HG  GLN A   3      13.090 -19.738   8.256  1.00 21.910          H  
ATOM     56 1HE2 GLN A   3      13.954 -19.814   4.907  1.00 21.910          H  
ATOM     57 2HE2 GLN A   3      13.519 -20.670   6.355  1.00 21.910          H  
ATOM     58  N   ALA A   4      10.124 -16.867  10.945  1.00 13.740          N  
ATOM     59  CA  ALA A   4       9.271 -15.785  11.407  1.00 14.180          C  
ATOM     60  C   ALA A   4       9.891 -15.099  12.623  1.00 14.300          C  
ATOM     61  O   ALA A   4      10.442 -15.769  13.500  1.00 14.510          O  
ATOM     62  CB  ALA A   4       7.903 -16.325  11.744  1.00 19.680          C  
ATOM     63  H   ALA A   4       9.789 -17.829  11.028  1.00 16.490          H  
ATOM     64  HA  ALA A   4       9.198 -15.053  10.613  1.00 17.020          H  
ATOM     65 1HB  ALA A   4       7.264 -15.516  12.074  1.00 23.610          H  
ATOM     66 2HB  ALA A   4       7.474 -16.796  10.861  1.00 23.610          H  
ATOM     67 3HB  ALA A   4       8.000 -17.050  12.520  1.00 23.610          H  
ATOM     68  N   ASN A   5       9.696 -13.787  12.769  1.00 14.350          N  
ATOM     69  CA  ASN A   5      10.260 -13.103  13.938  1.00 14.670          C  
ATOM     70  C   ASN A   5       9.768 -13.703  15.254  1.00 14.540          C  
ATOM     71  O   ASN A   5      10.519 -13.796  16.220  1.00 14.420          O  
ATOM     72  CB  ASN A   5       9.917 -11.626  13.910  1.00 20.410          C  
ATOM     73  CG  ASN A   5      10.686 -10.846  12.885  1.00 20.410          C  
ATOM     74  OD1 ASN A   5      11.746 -11.258  12.406  1.00 20.410          O  
ATOM     75  ND2 ASN A   5      10.160  -9.704  12.533  1.00 20.410          N  
ATOM     76  H   ASN A   5       9.232 -13.262  12.035  1.00 17.220          H  
ATOM     77  HA  ASN A   5      11.346 -13.215  13.911  1.00 17.600          H  
ATOM     78 1HB  ASN A   5       8.852 -11.507  13.708  1.00 24.490          H  
ATOM     79 2HB  ASN A   5      10.110 -11.194  14.892  1.00 24.490          H  
ATOM     80 1HD2 ASN A   5      10.619  -9.132  11.853  1.00 24.490          H  
ATOM     81 2HD2 ASN A   5       9.300  -9.398  12.941  1.00 24.490          H  
ATOM     82  N   ILE A   6       8.512 -14.143  15.277  1.00 14.710          N  
ATOM     83  CA  ILE A   6       7.901 -14.755  16.453  1.00 14.780          C  
ATOM     84  C   ILE A   6       8.533 -16.108  16.816  1.00 14.650          C  
ATOM     85  O   ILE A   6       8.387 -16.587  17.941  1.00 14.690          O  
ATOM     86  CB  ILE A   6       6.364 -14.888  16.261  1.00 20.660          C  
ATOM     87  CG1 ILE A   6       5.617 -15.128  17.625  1.00 20.660          C  
ATOM     88  CG2 ILE A   6       6.036 -16.027  15.294  1.00 20.660          C  
ATOM     89  CD1 ILE A   6       5.678 -13.967  18.628  1.00 20.660          C  
ATOM     90  H   ILE A   6       7.953 -14.001  14.451  1.00 17.650          H  
ATOM     91  HA  ILE A   6       8.084 -14.084  17.285  1.00 17.740          H  
ATOM     92  HB  ILE A   6       5.989 -13.956  15.843  1.00 24.800          H  
ATOM     93 1HG1 ILE A   6       4.570 -15.316  17.402  1.00 24.800          H  
ATOM     94 2HG1 ILE A   6       6.024 -16.012  18.108  1.00 24.800          H  
ATOM     95 1HG2 ILE A   6       4.957 -16.075  15.149  1.00 24.800          H  
ATOM     96 2HG2 ILE A   6       6.515 -15.851  14.344  1.00 24.800          H  
ATOM     97 3HG2 ILE A   6       6.375 -16.969  15.702  1.00 24.800          H  
ATOM     98 1HD1 ILE A   6       5.111 -14.240  19.518  1.00 24.800          H  
ATOM     99 2HD1 ILE A   6       6.696 -13.755  18.919  1.00 24.800          H  
ATOM    100 3HD1 ILE A   6       5.240 -13.078  18.180  1.00 24.800          H  
ATOM    101  N   ARG A   7       9.160 -16.774  15.837  1.00 14.670          N  
ATOM    102  CA  ARG A   7       9.775 -18.074  16.056  1.00 14.750          C  
ATOM    103  C   ARG A   7      11.262 -17.901  16.352  1.00 14.520          C  
ATOM    104  O   ARG A   7      11.896 -18.757  16.966  1.00 14.680          O  
ATOM    105  CB  ARG A   7       9.579 -18.997  14.863  1.00 20.620          C  
ATOM    106  CG  ARG A   7       8.111 -19.333  14.478  1.00 20.620          C  
ATOM    107  CD  ARG A   7       7.311 -19.919  15.574  1.00 20.620          C  
ATOM    108  NE  ARG A   7       7.858 -21.158  16.051  1.00 20.620          N  
ATOM    109  CZ  ARG A   7       7.450 -21.809  17.151  1.00 20.620          C  
ATOM    110  NH1 ARG A   7       6.465 -21.358  17.907  1.00 20.620          N  
ATOM    111  NH2 ARG A   7       8.066 -22.897  17.459  1.00 20.620          N  
ATOM    112  H   ARG A   7       9.284 -16.336  14.928  1.00 17.600          H  
ATOM    113  HA  ARG A   7       9.309 -18.534  16.917  1.00 17.700          H  
ATOM    114 1HB  ARG A   7      10.031 -18.529  13.984  1.00 24.740          H  
ATOM    115 2HB  ARG A   7      10.108 -19.935  15.034  1.00 24.740          H  
ATOM    116 1HG  ARG A   7       7.610 -18.438  14.170  1.00 24.740          H  
ATOM    117 2HG  ARG A   7       8.117 -20.046  13.655  1.00 24.740          H  
ATOM    118 1HD  ARG A   7       7.239 -19.223  16.405  1.00 24.740          H  
ATOM    119 2HD  ARG A   7       6.313 -20.120  15.191  1.00 24.740          H  
ATOM    120  HE  ARG A   7       8.642 -21.591  15.526  1.00 24.740          H  
ATOM    121 1HH1 ARG A   7       5.991 -20.501  17.671  1.00 24.740          H  
ATOM    122 2HH1 ARG A   7       6.189 -21.879  18.734  1.00 24.740          H  
ATOM    123 1HH2 ARG A   7       8.842 -23.185  16.842  1.00 24.740          H  
ATOM    124 2HH2 ARG A   7       7.800 -23.426  18.311  1.00 24.740          H  
ATOM    125  N   ASP A   8      11.814 -16.732  16.039  1.00 14.280          N  
ATOM    126  CA  ASP A   8      13.228 -16.443  16.287  1.00 14.230          C  
ATOM    127  C   ASP A   8      13.494 -16.346  17.806  1.00 14.320          C  
ATOM    128  O   ASP A   8      14.634 -16.278  18.255  1.00 14.530          O  
ATOM    129  CB  ASP A   8      13.653 -15.157  15.558  1.00 19.940          C  
ATOM    130  CG  ASP A   8      15.188 -15.100  15.214  1.00 19.940          C  
ATOM    131  OD1 ASP A   8      15.653 -16.010  14.521  1.00 19.940          O  
ATOM    132  OD2 ASP A   8      15.849 -14.148  15.577  1.00 19.940          O  
ATOM    133  H   ASP A   8      11.278 -16.060  15.487  1.00 17.140          H  
ATOM    134  HA  ASP A   8      13.818 -17.258  15.880  1.00 17.080          H  
ATOM    135 1HB  ASP A   8      13.083 -15.080  14.626  1.00 23.930          H  
ATOM    136 2HB  ASP A   8      13.385 -14.291  16.169  1.00 23.930          H  
ATOM    137  N   LEU A   9      12.411 -16.329  18.592  1.00 14.340          N  
ATOM    138  CA  LEU A   9      12.421 -16.269  20.051  1.00 14.610          C  
ATOM    139  C   LEU A   9      12.440 -17.671  20.699  1.00 14.910          C  
ATOM    140  O   LEU A   9      12.499 -17.803  21.921  1.00 15.170          O  
ATOM    141  CB  LEU A   9      11.145 -15.544  20.494  1.00 20.350          C  
ATOM    142  CG  LEU A   9      10.965 -14.078  19.992  1.00 20.350          C  
ATOM    143  CD1 LEU A   9       9.584 -13.595  20.397  1.00 20.350          C  
ATOM    144  CD2 LEU A   9      12.052 -13.166  20.578  1.00 20.350          C  
ATOM    145  H   LEU A   9      11.512 -16.366  18.125  1.00 17.210          H  
ATOM    146  HA  LEU A   9      13.310 -15.737  20.376  1.00 17.530          H  
ATOM    147 1HB  LEU A   9      10.288 -16.121  20.132  1.00 24.420          H  
ATOM    148 2HB  LEU A   9      11.112 -15.535  21.583  1.00 24.420          H  
ATOM    149  HG  LEU A   9      11.023 -14.057  18.899  1.00 24.420          H  
ATOM    150 1HD1 LEU A   9       9.431 -12.579  20.033  1.00 24.420          H  
ATOM    151 2HD1 LEU A   9       8.834 -14.256  19.954  1.00 24.420          H  
ATOM    152 3HD1 LEU A   9       9.490 -13.612  21.480  1.00 24.420          H  
ATOM    153 1HD2 LEU A   9      11.899 -12.148  20.215  1.00 24.420          H  
ATOM    154 2HD2 LEU A   9      11.992 -13.175  21.667  1.00 24.420          H  
ATOM    155 3HD2 LEU A   9      13.035 -13.506  20.266  1.00 24.420          H  
ATOM    156  N   ILE A  10      12.368 -18.699  19.859  1.00 15.010          N  
ATOM    157  CA  ILE A  10      12.309 -20.123  20.202  1.00 15.420          C  
ATOM    158  C   ILE A  10      13.631 -20.952  20.249  1.00 15.540          C  
ATOM    159  O   ILE A  10      13.722 -21.812  21.123  1.00 15.960          O  
ATOM    160  CB  ILE A  10      11.333 -20.825  19.240  1.00 21.420          C  
ATOM    161  CG1 ILE A  10       9.940 -20.107  19.302  1.00 21.420          C  
ATOM    162  CG2 ILE A  10      11.189 -22.352  19.560  1.00 21.420          C  
ATOM    163  CD1 ILE A  10       9.235 -20.040  20.611  1.00 21.420          C  
ATOM    164  H   ILE A  10      12.326 -18.482  18.864  1.00 18.010          H  
ATOM    165  HA  ILE A  10      11.898 -20.190  21.204  1.00 18.500          H  
ATOM    166  HB  ILE A  10      11.699 -20.737  18.231  1.00 25.710          H  
ATOM    167 1HG1 ILE A  10      10.080 -19.087  18.979  1.00 25.710          H  
ATOM    168 2HG1 ILE A  10       9.308 -20.590  18.612  1.00 25.710          H  
ATOM    169 1HG2 ILE A  10      10.501 -22.800  18.856  1.00 25.710          H  
ATOM    170 2HG2 ILE A  10      12.147 -22.853  19.473  1.00 25.710          H  
ATOM    171 3HG2 ILE A  10      10.813 -22.491  20.573  1.00 25.710          H  
ATOM    172 1HD1 ILE A  10       8.293 -19.512  20.474  1.00 25.710          H  
ATOM    173 2HD1 ILE A  10       9.034 -21.040  20.955  1.00 25.710          H  
ATOM    174 3HD1 ILE A  10       9.828 -19.506  21.345  1.00 25.710          H  
ATOM    175  N   THR A  11      14.645 -20.799  19.344  1.00 15.320          N  
ATOM    176  CA  THR A  11      14.842 -19.800  18.283  1.00 15.420          C  
ATOM    177  C   THR A  11      14.782 -20.255  16.824  1.00 15.440          C  
ATOM    178  O   THR A  11      14.804 -19.413  15.938  1.00 15.800          O  
ATOM    179  CB  THR A  11      16.207 -19.140  18.510  1.00 21.550          C  
ATOM    180  OG1 THR A  11      17.234 -20.139  18.411  1.00 21.550          O  
ATOM    181  CG2 THR A  11      16.251 -18.527  19.915  1.00 21.550          C  
ATOM    182  H   THR A  11      15.422 -21.439  19.442  1.00 18.380          H  
ATOM    183  HA  THR A  11      14.121 -19.031  18.349  1.00 18.500          H  
ATOM    184  HB  THR A  11      16.371 -18.366  17.754  1.00 25.860          H  
ATOM    185  HG1 THR A  11      18.093 -19.707  18.373  1.00 25.860          H  
ATOM    186 1HG2 THR A  11      17.220 -18.064  20.073  1.00 25.860          H  
ATOM    187 2HG2 THR A  11      15.473 -17.779  20.011  1.00 25.860          H  
ATOM    188 3HG2 THR A  11      16.096 -19.295  20.664  1.00 25.860          H  
ATOM    189  N   LYS A  12      14.788 -21.555  16.517  1.00 15.220          N  
ATOM    190  CA  LYS A  12      14.815 -21.917  15.086  1.00 15.370          C  
ATOM    191  C   LYS A  12      13.856 -23.028  14.653  1.00 15.770          C  
ATOM    192  O   LYS A  12      14.151 -23.722  13.679  1.00 16.220          O  
ATOM    193  CB  LYS A  12      16.243 -22.295  14.636  1.00 21.460          C  
ATOM    194  CG  LYS A  12      17.341 -21.183  14.809  1.00 21.460          C  
ATOM    195  CD  LYS A  12      17.121 -19.917  13.913  1.00 21.460          C  
ATOM    196  CE  LYS A  12      18.208 -18.863  14.175  1.00 21.460          C  
ATOM    197  NZ  LYS A  12      17.891 -17.515  13.546  1.00 21.460          N  
ATOM    198  H   LYS A  12      14.778 -22.257  17.241  1.00 18.260          H  
ATOM    199  HA  LYS A  12      14.511 -21.039  14.516  1.00 18.440          H  
ATOM    200 1HB  LYS A  12      16.571 -23.178  15.183  1.00 25.750          H  
ATOM    201 2HB  LYS A  12      16.223 -22.559  13.577  1.00 25.750          H  
ATOM    202 1HG  LYS A  12      17.382 -20.875  15.848  1.00 25.750          H  
ATOM    203 2HG  LYS A  12      18.306 -21.614  14.553  1.00 25.750          H  
ATOM    204 1HD  LYS A  12      17.190 -20.218  12.871  1.00 25.750          H  
ATOM    205 2HD  LYS A  12      16.162 -19.464  14.053  1.00 25.750          H  
ATOM    206 1HE  LYS A  12      18.330 -18.730  15.250  1.00 25.750          H  
ATOM    207 2HE  LYS A  12      19.143 -19.228  13.755  1.00 25.750          H  
ATOM    208 1HZ  LYS A  12      18.637 -16.872  13.738  1.00 25.750          H  
ATOM    209 2HZ  LYS A  12      17.781 -17.610  12.555  1.00 25.750          H  
ATOM    210 3HZ  LYS A  12      17.010 -17.113  13.952  1.00 25.750          H  
ATOM    211  N   LEU A  13      12.744 -23.242  15.363  1.00 15.760          N  
ATOM    212  CA  LEU A  13      11.820 -24.295  14.954  1.00 16.250          C  
ATOM    213  C   LEU A  13      10.466 -23.698  14.512  1.00 16.710          C  
ATOM    214  O   LEU A  13      10.026 -22.720  15.125  1.00 16.780          O  
ATOM    215  CB  LEU A  13      11.554 -25.265  16.115  1.00 22.550          C  
ATOM    216  CG  LEU A  13      12.703 -26.263  16.601  1.00 22.550          C  
ATOM    217  CD1 LEU A  13      13.277 -27.056  15.423  1.00 22.550          C  
ATOM    218  CD2 LEU A  13      13.814 -25.512  17.354  1.00 22.550          C  
ATOM    219  H   LEU A  13      12.516 -22.662  16.158  1.00 18.910          H  
ATOM    220  HA  LEU A  13      12.288 -24.836  14.153  1.00 19.500          H  
ATOM    221 1HB  LEU A  13      11.276 -24.661  16.972  1.00 27.060          H  
ATOM    222 2HB  LEU A  13      10.691 -25.879  15.849  1.00 27.060          H  
ATOM    223  HG  LEU A  13      12.254 -26.981  17.276  1.00 27.060          H  
ATOM    224 1HD1 LEU A  13      14.029 -27.761  15.779  1.00 27.060          H  
ATOM    225 2HD1 LEU A  13      12.502 -27.598  14.931  1.00 27.060          H  
ATOM    226 3HD1 LEU A  13      13.758 -26.391  14.706  1.00 27.060          H  
ATOM    227 1HD2 LEU A  13      14.550 -26.236  17.700  1.00 27.060          H  
ATOM    228 2HD2 LEU A  13      14.307 -24.814  16.712  1.00 27.060          H  
ATOM    229 3HD2 LEU A  13      13.396 -24.986  18.208  1.00 27.060          H  
ATOM    230  N   PRO A  14       9.762 -24.292  13.517  1.00 17.160          N  
ATOM    231  CA  PRO A  14       8.406 -23.969  13.068  1.00 17.510          C  
ATOM    232  C   PRO A  14       7.367 -24.178  14.164  1.00 17.580          C  
ATOM    233  O   PRO A  14       7.585 -24.989  15.075  1.00 17.850          O  
ATOM    234  CB  PRO A  14       8.163 -24.947  11.915  1.00 26.270          C  
ATOM    235  CG  PRO A  14       9.531 -25.353  11.444  1.00 26.270          C  
ATOM    236  CD  PRO A  14      10.396 -25.361  12.688  1.00 26.270          C  
ATOM    237  HA  PRO A  14       8.375 -22.926  12.712  1.00 21.010          H  
ATOM    238 1HB  PRO A  14       7.553 -25.788  12.269  1.00 31.520          H  
ATOM    239 2HB  PRO A  14       7.575 -24.450  11.131  1.00 31.520          H  
ATOM    240 1HG  PRO A  14       9.484 -26.339  10.953  1.00 31.520          H  
ATOM    241 2HG  PRO A  14       9.888 -24.647  10.684  1.00 31.520          H  
ATOM    242 1HD  PRO A  14      10.363 -26.317  13.202  1.00 31.520          H  
ATOM    243 2HD  PRO A  14      11.399 -25.113  12.339  1.00 31.520          H  
ATOM    244  N   GLN A  15       6.262 -23.431  14.059  1.00 17.470          N  
ATOM    245  CA  GLN A  15       5.033 -23.373  14.893  1.00 17.590          C  
ATOM    246  C   GLN A  15       4.394 -24.633  15.536  1.00 17.920          C  
ATOM    247  O   GLN A  15       3.193 -24.608  15.818  1.00 18.100          O  
ATOM    248  CB  GLN A  15       3.935 -22.702  14.069  1.00 24.580          C  
ATOM    249  CG  GLN A  15       3.524 -23.504  12.846  1.00 24.580          C  
ATOM    250  CD  GLN A  15       4.391 -23.208  11.625  1.00 24.580          C  
ATOM    251  OE1 GLN A  15       5.406 -22.467  11.689  1.00 24.580          O  
ATOM    252  NE2 GLN A  15       4.014 -23.798  10.504  1.00 24.580          N  
ATOM    253  H   GLN A  15       6.240 -22.805  13.251  1.00 20.960          H  
ATOM    254  HA  GLN A  15       5.260 -22.706  15.716  1.00 21.110          H  
ATOM    255 1HB  GLN A  15       3.052 -22.550  14.685  1.00 29.490          H  
ATOM    256 2HB  GLN A  15       4.275 -21.721  13.742  1.00 29.490          H  
ATOM    257 1HG  GLN A  15       3.602 -24.571  13.062  1.00 29.490          H  
ATOM    258 2HG  GLN A  15       2.494 -23.255  12.602  1.00 29.490          H  
ATOM    259 1HE2 GLN A  15       4.528 -23.669   9.658  1.00 29.490          H  
ATOM    260 2HE2 GLN A  15       3.203 -24.387  10.498  1.00 29.490          H  
ATOM    261  N   SER A  16       5.128 -25.720  15.738  1.00 18.120          N  
ATOM    262  CA  SER A  16       4.593 -26.922  16.360  1.00 18.560          C  
ATOM    263  C   SER A  16       5.414 -27.125  17.601  1.00 18.490          C  
ATOM    264  O   SER A  16       5.066 -27.890  18.505  1.00 18.640          O  
ATOM    265  CB  SER A  16       4.711 -28.147  15.469  1.00 25.810          C  
ATOM    266  OG  SER A  16       3.972 -28.029  14.279  1.00 25.810          O  
ATOM    267  H   SER A  16       6.110 -25.690  15.534  1.00 21.740          H  
ATOM    268  HA  SER A  16       3.551 -26.766  16.636  1.00 22.270          H  
ATOM    269 1HB  SER A  16       5.741 -28.299  15.247  1.00 30.970          H  
ATOM    270 2HB  SER A  16       4.370 -29.021  16.020  1.00 30.970          H  
ATOM    271  HG  SER A  16       4.075 -28.871  13.824  1.00 30.970          H  
ATOM    272  N   ASN A  17       6.534 -26.415  17.635  1.00 18.370          N  
ATOM    273  CA  ASN A  17       7.443 -26.540  18.768  1.00 18.450          C  
ATOM    274  C   ASN A  17       7.049 -25.641  19.930  1.00 18.150          C  
ATOM    275  O   ASN A  17       7.201 -24.414  19.859  1.00 18.240          O  
ATOM    276  CB  ASN A  17       8.901 -26.281  18.399  1.00 25.800          C  
ATOM    277  CG  ASN A  17       9.833 -26.493  19.613  1.00 25.800          C  
ATOM    278  OD1 ASN A  17       9.417 -27.079  20.600  1.00 25.800          O  
ATOM    279  ND2 ASN A  17      11.037 -26.038  19.549  1.00 25.800          N  
ATOM    280  H   ASN A  17       6.745 -25.831  16.813  1.00 22.040          H  
ATOM    281  HA  ASN A  17       7.357 -27.552  19.133  1.00 22.140          H  
ATOM    282 1HB  ASN A  17       9.199 -26.963  17.603  1.00 30.960          H  
ATOM    283 2HB  ASN A  17       9.026 -25.280  18.028  1.00 30.960          H  
ATOM    284 1HD2 ASN A  17      11.665 -26.165  20.325  1.00 30.960          H  
ATOM    285 2HD2 ASN A  17      11.348 -25.564  18.735  1.00 30.960          H  
ATOM    286  N   LYS A  18       6.496 -26.259  20.976  1.00 17.930          N  
ATOM    287  CA  LYS A  18       6.040 -25.557  22.165  1.00 17.730          C  
ATOM    288  C   LYS A  18       7.227 -25.397  23.099  1.00 17.910          C  
ATOM    289  O   LYS A  18       8.019 -26.326  23.239  1.00 18.070          O  
ATOM    290  CB  LYS A  18       4.946 -26.341  22.882  1.00 24.900          C  
ATOM    291  CG  LYS A  18       3.687 -26.652  22.063  1.00 24.900          C  
ATOM    292  CD  LYS A  18       2.906 -25.399  21.689  1.00 24.900          C  
ATOM    293  CE  LYS A  18       1.598 -25.763  21.002  1.00 24.900          C  
ATOM    294  NZ  LYS A  18       0.845 -24.556  20.544  1.00 24.900          N  
ATOM    295  H   LYS A  18       6.410 -27.267  20.936  1.00 21.520          H  
ATOM    296  HA  LYS A  18       5.684 -24.564  21.893  1.00 21.280          H  
ATOM    297 1HB  LYS A  18       5.358 -27.286  23.239  1.00 29.880          H  
ATOM    298 2HB  LYS A  18       4.647 -25.779  23.746  1.00 29.880          H  
ATOM    299 1HG  LYS A  18       3.974 -27.169  21.144  1.00 29.880          H  
ATOM    300 2HG  LYS A  18       3.042 -27.312  22.639  1.00 29.880          H  
ATOM    301 1HD  LYS A  18       2.690 -24.818  22.590  1.00 29.880          H  
ATOM    302 2HD  LYS A  18       3.494 -24.788  21.007  1.00 29.880          H  
ATOM    303 1HE  LYS A  18       1.816 -26.394  20.140  1.00 29.880          H  
ATOM    304 2HE  LYS A  18       0.976 -26.322  21.702  1.00 29.880          H  
ATOM    305 1HZ  LYS A  18      -0.014 -24.845  20.096  1.00 29.880          H  
ATOM    306 2HZ  LYS A  18       0.628 -23.971  21.339  1.00 29.880          H  
ATOM    307 3HZ  LYS A  18       1.407 -24.035  19.884  1.00 29.880          H  
ATOM    308  N   THR A  19       7.285 -24.270  23.795  1.00 18.000          N  
ATOM    309  CA  THR A  19       8.344 -23.926  24.739  1.00 18.280          C  
ATOM    310  C   THR A  19       8.215 -24.586  26.096  1.00 18.250          C  
ATOM    311  O   THR A  19       7.180 -25.188  26.420  1.00 18.370          O  
ATOM    312  CB  THR A  19       8.369 -22.403  24.946  1.00 25.480          C  
ATOM    313  OG1 THR A  19       7.103 -21.971  25.525  1.00 25.480          O  
ATOM    314  CG2 THR A  19       8.580 -21.718  23.617  1.00 25.480          C  
ATOM    315  H   THR A  19       6.566 -23.578  23.641  1.00 21.600          H  
ATOM    316  HA  THR A  19       9.300 -24.238  24.308  1.00 21.940          H  
ATOM    317  HB  THR A  19       9.182 -22.139  25.624  1.00 30.580          H  
ATOM    318  HG1 THR A  19       7.155 -21.021  25.711  1.00 30.580          H  
ATOM    319 1HG2 THR A  19       8.602 -20.637  23.761  1.00 30.580          H  
ATOM    320 2HG2 THR A  19       9.530 -22.047  23.192  1.00 30.580          H  
ATOM    321 3HG2 THR A  19       7.774 -21.971  22.933  1.00 30.580          H  
ATOM    322  N   GLU A  20       9.279 -24.456  26.904  1.00 18.220          N  
ATOM    323  CA  GLU A  20       9.282 -24.990  28.255  1.00 18.350          C  
ATOM    324  C   GLU A  20       8.179 -24.348  29.074  1.00 18.460          C  
ATOM    325  O   GLU A  20       7.545 -25.016  29.881  1.00 18.640          O  
ATOM    326  CB  GLU A  20      10.617 -24.715  28.944  1.00 25.640          C  
ATOM    327  CG  GLU A  20      11.811 -25.370  28.308  1.00 25.640          C  
ATOM    328  CD  GLU A  20      12.356 -24.575  27.146  1.00 25.640          C  
ATOM    329  OE1 GLU A  20      11.771 -23.557  26.815  1.00 25.640          O  
ATOM    330  OE2 GLU A  20      13.350 -24.969  26.600  1.00 25.640          O  
ATOM    331  H   GLU A  20      10.117 -23.970  26.568  1.00 21.860          H  
ATOM    332  HA  GLU A  20       9.108 -26.063  28.206  1.00 22.020          H  
ATOM    333 1HB  GLU A  20      10.794 -23.641  28.991  1.00 30.770          H  
ATOM    334 2HB  GLU A  20      10.570 -25.080  29.967  1.00 30.770          H  
ATOM    335 1HG  GLU A  20      12.593 -25.494  29.055  1.00 30.770          H  
ATOM    336 2HG  GLU A  20      11.511 -26.355  27.967  1.00 30.770          H  
ATOM    337  N   HIS A  21       7.929 -23.056  28.834  1.00 18.450          N  
ATOM    338  CA  HIS A  21       6.897 -22.317  29.545  1.00 18.710          C  
ATOM    339  C   HIS A  21       5.550 -22.984  29.345  1.00 18.840          C  
ATOM    340  O   HIS A  21       4.850 -23.274  30.316  1.00 19.150          O  
ATOM    341  CB  HIS A  21       6.843 -20.865  29.068  1.00 26.090          C  
ATOM    342  CG  HIS A  21       5.761 -20.081  29.704  1.00 26.090          C  
ATOM    343  ND1 HIS A  21       5.829 -19.618  31.002  1.00 26.090          N  
ATOM    344  CD2 HIS A  21       4.565 -19.690  29.223  1.00 26.090          C  
ATOM    345  CE1 HIS A  21       4.709 -18.977  31.291  1.00 26.090          C  
ATOM    346  NE2 HIS A  21       3.915 -19.027  30.231  1.00 26.090          N  
ATOM    347  H   HIS A  21       8.511 -22.579  28.161  1.00 22.140          H  
ATOM    348  HA  HIS A  21       7.108 -22.317  30.610  1.00 22.450          H  
ATOM    349 1HB  HIS A  21       7.792 -20.376  29.286  1.00 31.310          H  
ATOM    350 2HB  HIS A  21       6.698 -20.838  27.994  1.00 31.310          H  
ATOM    351  HD1 HIS A  21       6.493 -19.899  31.693  1.00 31.310          H  
ATOM    352  HD2 HIS A  21       4.076 -19.837  28.260  1.00 31.310          H  
ATOM    353  HE1 HIS A  21       4.558 -18.540  32.277  1.00 31.310          H  
ATOM    354  N   PHE A  22       5.199 -23.246  28.087  1.00 18.720          N  
ATOM    355  CA  PHE A  22       3.945 -23.918  27.770  1.00 18.960          C  
ATOM    356  C   PHE A  22       3.830 -25.259  28.482  1.00 19.150          C  
ATOM    357  O   PHE A  22       2.804 -25.570  29.102  1.00 19.440          O  
ATOM    358  CB  PHE A  22       3.841 -24.173  26.270  1.00 26.450          C  
ATOM    359  CG  PHE A  22       2.647 -24.995  25.873  1.00 26.450          C  
ATOM    360  CD1 PHE A  22       1.409 -24.417  25.687  1.00 26.450          C  
ATOM    361  CD2 PHE A  22       2.770 -26.369  25.699  1.00 26.450          C  
ATOM    362  CE1 PHE A  22       0.329 -25.190  25.324  1.00 26.450          C  
ATOM    363  CE2 PHE A  22       1.701 -27.136  25.344  1.00 26.450          C  
ATOM    364  CZ  PHE A  22       0.477 -26.550  25.153  1.00 26.450          C  
ATOM    365  H   PHE A  22       5.826 -22.954  27.336  1.00 22.460          H  
ATOM    366  HA  PHE A  22       3.122 -23.281  28.092  1.00 22.750          H  
ATOM    367 1HB  PHE A  22       3.794 -23.223  25.744  1.00 31.740          H  
ATOM    368 2HB  PHE A  22       4.737 -24.688  25.931  1.00 31.740          H  
ATOM    369  HD1 PHE A  22       1.291 -23.342  25.824  1.00 31.740          H  
ATOM    370  HD2 PHE A  22       3.740 -26.838  25.847  1.00 31.740          H  
ATOM    371  HE1 PHE A  22      -0.643 -24.723  25.175  1.00 31.740          H  
ATOM    372  HE2 PHE A  22       1.820 -28.211  25.213  1.00 31.740          H  
ATOM    373  HZ  PHE A  22      -0.376 -27.162  24.867  1.00 31.740          H  
ATOM    374  N   LEU A  23       4.874 -26.074  28.358  1.00 19.070          N  
ATOM    375  CA  LEU A  23       4.827 -27.402  28.928  1.00 19.380          C  
ATOM    376  C   LEU A  23       4.691 -27.353  30.454  1.00 19.620          C  
ATOM    377  O   LEU A  23       3.919 -28.138  31.029  1.00 20.060          O  
ATOM    378  CB  LEU A  23       6.091 -28.156  28.505  1.00 27.010          C  
ATOM    379  CG  LEU A  23       6.225 -28.491  26.974  1.00 27.010          C  
ATOM    380  CD1 LEU A  23       7.628 -29.038  26.705  1.00 27.010          C  
ATOM    381  CD2 LEU A  23       5.163 -29.503  26.555  1.00 27.010          C  
ATOM    382  H   LEU A  23       5.698 -25.763  27.831  1.00 22.880          H  
ATOM    383  HA  LEU A  23       3.949 -27.904  28.542  1.00 23.260          H  
ATOM    384 1HB  LEU A  23       6.960 -27.570  28.806  1.00 32.410          H  
ATOM    385 2HB  LEU A  23       6.099 -29.095  29.032  1.00 32.410          H  
ATOM    386  HG  LEU A  23       6.106 -27.578  26.385  1.00 32.410          H  
ATOM    387 1HD1 LEU A  23       7.733 -29.260  25.641  1.00 32.410          H  
ATOM    388 2HD1 LEU A  23       8.360 -28.291  26.990  1.00 32.410          H  
ATOM    389 3HD1 LEU A  23       7.788 -29.935  27.277  1.00 32.410          H  
ATOM    390 1HD2 LEU A  23       5.282 -29.725  25.494  1.00 32.410          H  
ATOM    391 2HD2 LEU A  23       5.281 -30.414  27.134  1.00 32.410          H  
ATOM    392 3HD2 LEU A  23       4.169 -29.108  26.718  1.00 32.410          H  
ATOM    393  N   MET A  24       5.380 -26.400  31.101  1.00 19.450          N  
ATOM    394  CA  MET A  24       5.275 -26.212  32.546  1.00 19.800          C  
ATOM    395  C   MET A  24       3.878 -25.715  32.945  1.00 20.160          C  
ATOM    396  O   MET A  24       3.334 -26.151  33.956  1.00 20.570          O  
ATOM    397  CB  MET A  24       6.358 -25.264  33.043  1.00 27.580          C  
ATOM    398  CG  MET A  24       7.772 -25.866  33.019  1.00 27.580          C  
ATOM    399  SD  MET A  24       9.016 -24.822  33.807  1.00 27.580          S  
ATOM    400  CE  MET A  24       9.212 -23.493  32.613  1.00 27.580          C  
ATOM    401  H   MET A  24       6.031 -25.809  30.575  1.00 23.340          H  
ATOM    402  HA  MET A  24       5.429 -27.178  33.025  1.00 23.760          H  
ATOM    403 1HB  MET A  24       6.352 -24.377  32.410  1.00 33.100          H  
ATOM    404 2HB  MET A  24       6.129 -24.945  34.060  1.00 33.100          H  
ATOM    405 1HG  MET A  24       7.752 -26.826  33.540  1.00 33.100          H  
ATOM    406 2HG  MET A  24       8.078 -26.059  31.998  1.00 33.100          H  
ATOM    407 1HE  MET A  24       9.961 -22.789  32.975  1.00 33.100          H  
ATOM    408 2HE  MET A  24       9.529 -23.901  31.666  1.00 33.100          H  
ATOM    409 3HE  MET A  24       8.270 -22.977  32.488  1.00 33.100          H  
ATOM    410  N   ASN A  25       3.247 -24.863  32.123  1.00 20.060          N  
ATOM    411  CA  ASN A  25       1.897 -24.364  32.426  1.00 20.520          C  
ATOM    412  C   ASN A  25       0.889 -25.511  32.476  1.00 20.740          C  
ATOM    413  O   ASN A  25      -0.091 -25.465  33.219  1.00 20.910          O  
ATOM    414  CB  ASN A  25       1.432 -23.342  31.404  1.00 28.540          C  
ATOM    415  CG  ASN A  25       2.109 -22.019  31.525  1.00 28.540          C  
ATOM    416  OD1 ASN A  25       2.684 -21.668  32.565  1.00 28.540          O  
ATOM    417  ND2 ASN A  25       2.041 -21.264  30.466  1.00 28.540          N  
ATOM    418  H   ASN A  25       3.756 -24.479  31.320  1.00 24.070          H  
ATOM    419  HA  ASN A  25       1.911 -23.896  33.410  1.00 24.620          H  
ATOM    420 1HB  ASN A  25       1.616 -23.730  30.404  1.00 34.250          H  
ATOM    421 2HB  ASN A  25       0.358 -23.199  31.501  1.00 34.250          H  
ATOM    422 1HD2 ASN A  25       2.499 -20.356  30.458  1.00 34.250          H  
ATOM    423 2HD2 ASN A  25       1.566 -21.585  29.651  1.00 34.250          H  
ATOM    424  N   LYS A  26       1.161 -26.560  31.694  1.00 20.830          N  
ATOM    425  CA  LYS A  26       0.337 -27.761  31.634  1.00 21.180          C  
ATOM    426  C   LYS A  26       0.747 -28.793  32.699  1.00 21.280          C  
ATOM    427  O   LYS A  26       0.213 -29.906  32.726  1.00 21.790          O  
ATOM    428  CB  LYS A  26       0.416 -28.393  30.237  1.00 29.510          C  
ATOM    429  CG  LYS A  26      -0.079 -27.501  29.070  1.00 29.510          C  
ATOM    430  CD  LYS A  26      -1.577 -27.197  29.166  1.00 29.510          C  
ATOM    431  CE  LYS A  26      -2.073 -26.435  27.950  1.00 29.510          C  
ATOM    432  NZ  LYS A  26      -3.529 -26.100  28.061  1.00 29.510          N  
ATOM    433  H   LYS A  26       1.953 -26.483  31.042  1.00 25.000          H  
ATOM    434  HA  LYS A  26      -0.692 -27.482  31.847  1.00 25.420          H  
ATOM    435 1HB  LYS A  26       1.457 -28.649  30.026  1.00 35.410          H  
ATOM    436 2HB  LYS A  26      -0.157 -29.316  30.223  1.00 35.410          H  
ATOM    437 1HG  LYS A  26       0.467 -26.559  29.083  1.00 35.410          H  
ATOM    438 2HG  LYS A  26       0.129 -27.998  28.125  1.00 35.410          H  
ATOM    439 1HD  LYS A  26      -2.136 -28.129  29.264  1.00 35.410          H  
ATOM    440 2HD  LYS A  26      -1.769 -26.582  30.042  1.00 35.410          H  
ATOM    441 1HE  LYS A  26      -1.502 -25.513  27.851  1.00 35.410          H  
ATOM    442 2HE  LYS A  26      -1.919 -27.043  27.061  1.00 35.410          H  
ATOM    443 1HZ  LYS A  26      -3.824 -25.596  27.237  1.00 35.410          H  
ATOM    444 2HZ  LYS A  26      -4.069 -26.952  28.143  1.00 35.410          H  
ATOM    445 3HZ  LYS A  26      -3.685 -25.526  28.878  1.00 35.410          H  
ATOM    446  N   PHE A  27       1.692 -28.408  33.566  1.00 20.940          N  
ATOM    447  CA  PHE A  27       2.254 -29.182  34.667  1.00 21.220          C  
ATOM    448  C   PHE A  27       3.083 -30.399  34.277  1.00 21.040          C  
ATOM    449  O   PHE A  27       3.112 -31.385  35.020  1.00 21.050          O  
ATOM    450  CB  PHE A  27       1.134 -29.637  35.606  1.00 29.600          C  
ATOM    451  CG  PHE A  27       0.252 -28.510  36.054  1.00 29.600          C  
ATOM    452  CD1 PHE A  27      -1.050 -28.413  35.588  1.00 29.600          C  
ATOM    453  CD2 PHE A  27       0.723 -27.534  36.916  1.00 29.600          C  
ATOM    454  CE1 PHE A  27      -1.860 -27.374  35.976  1.00 29.600          C  
ATOM    455  CE2 PHE A  27      -0.088 -26.492  37.304  1.00 29.600          C  
ATOM    456  CZ  PHE A  27      -1.380 -26.413  36.835  1.00 29.600          C  
ATOM    457  H   PHE A  27       2.078 -27.472  33.479  1.00 25.130          H  
ATOM    458  HA  PHE A  27       2.910 -28.509  35.220  1.00 25.460          H  
ATOM    459 1HB  PHE A  27       0.519 -30.389  35.118  1.00 35.520          H  
ATOM    460 2HB  PHE A  27       1.569 -30.099  36.489  1.00 35.520          H  
ATOM    461  HD1 PHE A  27      -1.425 -29.174  34.898  1.00 35.520          H  
ATOM    462  HD2 PHE A  27       1.746 -27.591  37.283  1.00 35.520          H  
ATOM    463  HE1 PHE A  27      -2.879 -27.309  35.599  1.00 35.520          H  
ATOM    464  HE2 PHE A  27       0.293 -25.727  37.979  1.00 35.520          H  
ATOM    465  HZ  PHE A  27      -2.019 -25.588  37.139  1.00 35.520          H  
ATOM    466  N   SER A  28       3.758 -30.355  33.130  1.00 20.980          N  
ATOM    467  CA  SER A  28       4.637 -31.451  32.761  1.00 20.850          C  
ATOM    468  C   SER A  28       5.834 -31.487  33.716  1.00 20.870          C  
ATOM    469  O   SER A  28       6.372 -30.443  34.086  1.00 20.950          O  
ATOM    470  CB  SER A  28       5.103 -31.298  31.335  1.00 29.240          C  
ATOM    471  OG  SER A  28       5.979 -32.326  30.994  1.00 29.240          O  
ATOM    472  H   SER A  28       3.718 -29.539  32.513  1.00 25.180          H  
ATOM    473  HA  SER A  28       4.088 -32.388  32.854  1.00 25.020          H  
ATOM    474 1HB  SER A  28       4.244 -31.302  30.665  1.00 35.090          H  
ATOM    475 2HB  SER A  28       5.592 -30.340  31.223  1.00 35.090          H  
ATOM    476  HG  SER A  28       6.318 -32.102  30.124  1.00 35.090          H  
ATOM    477  N   ASN A  29       6.270 -32.679  34.123  1.00 20.900          N  
ATOM    478  CA  ASN A  29       7.447 -32.804  34.995  1.00 20.990          C  
ATOM    479  C   ASN A  29       8.668 -32.244  34.293  1.00 20.330          C  
ATOM    480  O   ASN A  29       8.903 -32.581  33.131  1.00 19.720          O  
ATOM    481  CB  ASN A  29       7.713 -34.240  35.398  1.00 29.350          C  
ATOM    482  CG  ASN A  29       8.785 -34.344  36.484  1.00 29.350          C  
ATOM    483  OD1 ASN A  29      10.002 -34.181  36.263  1.00 29.350          O  
ATOM    484  ND2 ASN A  29       8.331 -34.624  37.685  1.00 29.350          N  
ATOM    485  H   ASN A  29       5.782 -33.504  33.806  1.00 25.080          H  
ATOM    486  HA  ASN A  29       7.286 -32.207  35.895  1.00 25.190          H  
ATOM    487 1HB  ASN A  29       6.792 -34.693  35.764  1.00 35.220          H  
ATOM    488 2HB  ASN A  29       8.037 -34.809  34.526  1.00 35.220          H  
ATOM    489 1HD2 ASN A  29       8.969 -34.711  38.454  1.00 35.220          H  
ATOM    490 2HD2 ASN A  29       7.350 -34.752  37.834  1.00 35.220          H  
ATOM    491  N   GLN A  30       9.516 -31.507  35.012  1.00 20.510          N  
ATOM    492  CA  GLN A  30      10.687 -30.902  34.384  1.00 19.970          C  
ATOM    493  C   GLN A  30      11.620 -31.896  33.675  1.00 19.560          C  
ATOM    494  O   GLN A  30      12.293 -31.516  32.711  1.00 18.900          O  
ATOM    495  CB  GLN A  30      11.488 -30.112  35.434  1.00 28.170          C  
ATOM    496  CG  GLN A  30      12.110 -30.955  36.580  1.00 28.170          C  
ATOM    497  CD  GLN A  30      11.162 -31.150  37.748  1.00 28.170          C  
ATOM    498  OE1 GLN A  30       9.933 -31.161  37.579  1.00 28.170          O  
ATOM    499  NE2 GLN A  30      11.720 -31.301  38.941  1.00 28.170          N  
ATOM    500  H   GLN A  30       9.305 -31.306  35.990  1.00 24.610          H  
ATOM    501  HA  GLN A  30      10.327 -30.192  33.648  1.00 23.960          H  
ATOM    502 1HB  GLN A  30      12.302 -29.586  34.938  1.00 33.810          H  
ATOM    503 2HB  GLN A  30      10.842 -29.361  35.885  1.00 33.810          H  
ATOM    504 1HG  GLN A  30      12.421 -31.934  36.233  1.00 33.810          H  
ATOM    505 2HG  GLN A  30      12.980 -30.418  36.951  1.00 33.810          H  
ATOM    506 1HE2 GLN A  30      11.146 -31.432  39.751  1.00 33.810          H  
ATOM    507 2HE2 GLN A  30      12.717 -31.290  39.032  1.00 33.810          H  
ATOM    508  N   ASP A  31      11.624 -33.176  34.068  1.00 19.960          N  
ATOM    509  CA  ASP A  31      12.493 -34.124  33.387  1.00 19.620          C  
ATOM    510  C   ASP A  31      11.944 -34.392  31.991  1.00 18.900          C  
ATOM    511  O   ASP A  31      12.701 -34.602  31.033  1.00 18.330          O  
ATOM    512  CB  ASP A  31      12.574 -35.448  34.147  1.00 27.600          C  
ATOM    513  CG  ASP A  31      13.343 -35.388  35.472  1.00 27.600          C  
ATOM    514  OD1 ASP A  31      14.055 -34.443  35.729  1.00 27.600          O  
ATOM    515  OD2 ASP A  31      13.201 -36.320  36.221  1.00 27.600          O  
ATOM    516  H   ASP A  31      11.074 -33.488  34.874  1.00 23.950          H  
ATOM    517  HA  ASP A  31      13.490 -33.692  33.299  1.00 23.540          H  
ATOM    518 1HB  ASP A  31      11.562 -35.797  34.360  1.00 33.120          H  
ATOM    519 2HB  ASP A  31      13.044 -36.197  33.511  1.00 33.120          H  
ATOM    520  N   LYS A  32      10.612 -34.383  31.885  1.00 18.950          N  
ATOM    521  CA  LYS A  32       9.914 -34.652  30.651  1.00 18.380          C  
ATOM    522  C   LYS A  32       9.998 -33.416  29.798  1.00 17.710          C  
ATOM    523  O   LYS A  32      10.143 -33.522  28.586  1.00 17.050          O  
ATOM    524  CB  LYS A  32       8.462 -35.064  30.905  1.00 25.960          C  
ATOM    525  CG  LYS A  32       7.697 -35.471  29.646  1.00 25.960          C  
ATOM    526  CD  LYS A  32       6.316 -36.039  29.979  1.00 25.960          C  
ATOM    527  CE  LYS A  32       5.566 -36.468  28.718  1.00 25.960          C  
ATOM    528  NZ  LYS A  32       4.221 -37.041  29.036  1.00 25.960          N  
ATOM    529  H   LYS A  32      10.044 -34.145  32.695  1.00 22.740          H  
ATOM    530  HA  LYS A  32      10.419 -35.463  30.128  1.00 22.060          H  
ATOM    531 1HB  LYS A  32       8.438 -35.893  31.607  1.00 31.150          H  
ATOM    532 2HB  LYS A  32       7.927 -34.230  31.365  1.00 31.150          H  
ATOM    533 1HG  LYS A  32       7.568 -34.596  29.033  1.00 31.150          H  
ATOM    534 2HG  LYS A  32       8.274 -36.204  29.083  1.00 31.150          H  
ATOM    535 1HD  LYS A  32       6.423 -36.900  30.640  1.00 31.150          H  
ATOM    536 2HD  LYS A  32       5.733 -35.274  30.495  1.00 31.150          H  
ATOM    537 1HE  LYS A  32       5.436 -35.606  28.071  1.00 31.150          H  
ATOM    538 2HE  LYS A  32       6.155 -37.218  28.190  1.00 31.150          H  
ATOM    539 1HZ  LYS A  32       3.756 -37.312  28.179  1.00 31.150          H  
ATOM    540 2HZ  LYS A  32       4.330 -37.853  29.628  1.00 31.150          H  
ATOM    541 3HZ  LYS A  32       3.662 -36.349  29.515  1.00 31.150          H  
ATOM    542  N   VAL A  33       9.923 -32.242  30.420  1.00 17.920          N  
ATOM    543  CA  VAL A  33       9.979 -30.996  29.677  1.00 17.360          C  
ATOM    544  C   VAL A  33      11.299 -30.925  28.924  1.00 16.870          C  
ATOM    545  O   VAL A  33      11.315 -30.579  27.742  1.00 16.210          O  
ATOM    546  CB  VAL A  33       9.831 -29.764  30.602  1.00 24.530          C  
ATOM    547  CG1 VAL A  33      10.090 -28.458  29.835  1.00 24.530          C  
ATOM    548  CG2 VAL A  33       8.430 -29.737  31.196  1.00 24.530          C  
ATOM    549  H   VAL A  33       9.783 -32.252  31.436  1.00 21.500          H  
ATOM    550  HA  VAL A  33       9.161 -30.991  28.955  1.00 20.830          H  
ATOM    551  HB  VAL A  33      10.570 -29.831  31.392  1.00 29.430          H  
ATOM    552 1HG1 VAL A  33       9.985 -27.610  30.516  1.00 29.430          H  
ATOM    553 2HG1 VAL A  33      11.095 -28.451  29.414  1.00 29.430          H  
ATOM    554 3HG1 VAL A  33       9.371 -28.366  29.042  1.00 29.430          H  
ATOM    555 1HG2 VAL A  33       8.316 -28.881  31.861  1.00 29.430          H  
ATOM    556 2HG2 VAL A  33       7.725 -29.666  30.402  1.00 29.430          H  
ATOM    557 3HG2 VAL A  33       8.245 -30.644  31.754  1.00 29.430          H  
ATOM    558  N   GLN A  34      12.408 -31.253  29.602  1.00 17.240          N  
ATOM    559  CA  GLN A  34      13.700 -31.226  28.932  1.00 16.870          C  
ATOM    560  C   GLN A  34      13.796 -32.249  27.794  1.00 16.350          C  
ATOM    561  O   GLN A  34      14.289 -31.921  26.703  1.00 15.760          O  
ATOM    562  CB  GLN A  34      14.816 -31.494  29.938  1.00 23.770          C  
ATOM    563  CG  GLN A  34      15.044 -30.381  30.941  1.00 23.770          C  
ATOM    564  CD  GLN A  34      16.110 -30.746  31.952  1.00 23.770          C  
ATOM    565  OE1 GLN A  34      16.590 -31.885  31.971  1.00 23.770          O  
ATOM    566  NE2 GLN A  34      16.481 -29.796  32.799  1.00 23.770          N  
ATOM    567  H   GLN A  34      12.345 -31.496  30.597  1.00 20.690          H  
ATOM    568  HA  GLN A  34      13.840 -30.234  28.506  1.00 20.240          H  
ATOM    569 1HB  GLN A  34      14.570 -32.399  30.503  1.00 28.520          H  
ATOM    570 2HB  GLN A  34      15.748 -31.680  29.409  1.00 28.520          H  
ATOM    571 1HG  GLN A  34      15.362 -29.486  30.409  1.00 28.520          H  
ATOM    572 2HG  GLN A  34      14.114 -30.187  31.473  1.00 28.520          H  
ATOM    573 1HE2 GLN A  34      17.179 -29.987  33.490  1.00 28.520          H  
ATOM    574 2HE2 GLN A  34      16.062 -28.889  32.752  1.00 28.520          H  
ATOM    575  N   GLN A  35      13.291 -33.477  28.010  1.00 16.580          N  
ATOM    576  CA  GLN A  35      13.362 -34.459  26.936  1.00 16.120          C  
ATOM    577  C   GLN A  35      12.460 -34.074  25.777  1.00 15.440          C  
ATOM    578  O   GLN A  35      12.831 -34.286  24.621  1.00 14.860          O  
ATOM    579  CB  GLN A  35      13.027 -35.861  27.437  1.00 22.750          C  
ATOM    580  CG  GLN A  35      14.077 -36.437  28.382  1.00 22.750          C  
ATOM    581  CD  GLN A  35      15.460 -36.574  27.727  1.00 22.750          C  
ATOM    582  OE1 GLN A  35      15.619 -37.094  26.607  1.00 22.750          O  
ATOM    583  NE2 GLN A  35      16.480 -36.097  28.430  1.00 22.750          N  
ATOM    584  H   GLN A  35      12.911 -33.737  28.927  1.00 19.900          H  
ATOM    585  HA  GLN A  35      14.382 -34.472  26.559  1.00 19.340          H  
ATOM    586 1HB  GLN A  35      12.074 -35.830  27.972  1.00 27.300          H  
ATOM    587 2HB  GLN A  35      12.909 -36.535  26.590  1.00 27.300          H  
ATOM    588 1HG  GLN A  35      14.175 -35.771  29.239  1.00 27.300          H  
ATOM    589 2HG  GLN A  35      13.755 -37.423  28.713  1.00 27.300          H  
ATOM    590 1HE2 GLN A  35      17.412 -36.153  28.064  1.00 27.300          H  
ATOM    591 2HE2 GLN A  35      16.322 -35.680  29.330  1.00 27.300          H  
ATOM    592  N   LEU A  36      11.299 -33.480  26.062  1.00 15.540          N  
ATOM    593  CA  LEU A  36      10.419 -33.056  24.998  1.00 14.990          C  
ATOM    594  C   LEU A  36      11.076 -31.980  24.176  1.00 14.440          C  
ATOM    595  O   LEU A  36      11.033 -32.043  22.959  1.00 13.790          O  
ATOM    596  CB  LEU A  36       9.090 -32.531  25.546  1.00 21.210          C  
ATOM    597  CG  LEU A  36       8.112 -33.564  26.143  1.00 21.210          C  
ATOM    598  CD1 LEU A  36       7.011 -32.818  26.855  1.00 21.210          C  
ATOM    599  CD2 LEU A  36       7.518 -34.424  25.039  1.00 21.210          C  
ATOM    600  H   LEU A  36      11.012 -33.360  27.031  1.00 18.650          H  
ATOM    601  HA  LEU A  36      10.233 -33.905  24.349  1.00 17.990          H  
ATOM    602 1HB  LEU A  36       9.321 -31.812  26.331  1.00 25.450          H  
ATOM    603 2HB  LEU A  36       8.575 -32.006  24.751  1.00 25.450          H  
ATOM    604  HG  LEU A  36       8.625 -34.201  26.846  1.00 25.450          H  
ATOM    605 1HD1 LEU A  36       6.306 -33.517  27.281  1.00 25.450          H  
ATOM    606 2HD1 LEU A  36       7.441 -32.216  27.650  1.00 25.450          H  
ATOM    607 3HD1 LEU A  36       6.499 -32.180  26.143  1.00 25.450          H  
ATOM    608 1HD2 LEU A  36       6.820 -35.136  25.478  1.00 25.450          H  
ATOM    609 2HD2 LEU A  36       6.991 -33.792  24.325  1.00 25.450          H  
ATOM    610 3HD2 LEU A  36       8.297 -34.973  24.522  1.00 25.450          H  
ATOM    611  N   GLN A  37      11.766 -31.017  24.787  1.00 14.740          N  
ATOM    612  CA  GLN A  37      12.367 -29.996  23.934  1.00 14.330          C  
ATOM    613  C   GLN A  37      13.379 -30.612  22.980  1.00 13.850          C  
ATOM    614  O   GLN A  37      13.428 -30.259  21.797  1.00 13.420          O  
ATOM    615  CB  GLN A  37      13.050 -28.920  24.775  1.00 20.230          C  
ATOM    616  CG  GLN A  37      12.099 -28.058  25.546  1.00 20.230          C  
ATOM    617  CD  GLN A  37      11.243 -27.203  24.651  1.00 20.230          C  
ATOM    618  OE1 GLN A  37      11.731 -26.406  23.847  1.00 20.230          O  
ATOM    619  NE2 GLN A  37       9.960 -27.392  24.758  1.00 20.230          N  
ATOM    620  H   GLN A  37      11.792 -30.956  25.813  1.00 17.690          H  
ATOM    621  HA  GLN A  37      11.580 -29.537  23.335  1.00 17.200          H  
ATOM    622 1HB  GLN A  37      13.717 -29.400  25.496  1.00 24.270          H  
ATOM    623 2HB  GLN A  37      13.656 -28.282  24.137  1.00 24.270          H  
ATOM    624 1HG  GLN A  37      11.443 -28.681  26.139  1.00 24.270          H  
ATOM    625 2HG  GLN A  37      12.682 -27.409  26.190  1.00 24.270          H  
ATOM    626 1HE2 GLN A  37       9.312 -26.875  24.173  1.00 24.270          H  
ATOM    627 2HE2 GLN A  37       9.604 -28.059  25.397  1.00 24.270          H  
ATOM    628  N   ARG A  38      14.139 -31.591  23.467  1.00 13.970          N  
ATOM    629  CA  ARG A  38      15.112 -32.266  22.628  1.00 13.510          C  
ATOM    630  C   ARG A  38      14.416 -32.974  21.461  1.00 12.960          C  
ATOM    631  O   ARG A  38      14.774 -32.773  20.292  1.00 12.360          O  
ATOM    632  CB  ARG A  38      15.906 -33.271  23.462  1.00 19.100          C  
ATOM    633  CG  ARG A  38      17.097 -33.962  22.771  1.00 19.100          C  
ATOM    634  CD  ARG A  38      16.751 -35.300  22.195  1.00 19.100          C  
ATOM    635  NE  ARG A  38      16.345 -36.267  23.203  1.00 19.100          N  
ATOM    636  CZ  ARG A  38      15.808 -37.477  22.935  1.00 19.100          C  
ATOM    637  NH1 ARG A  38      15.611 -37.880  21.678  1.00 19.100          N  
ATOM    638  NH2 ARG A  38      15.473 -38.268  23.950  1.00 19.100          N  
ATOM    639  H   ARG A  38      14.076 -31.820  24.468  1.00 16.760          H  
ATOM    640  HA  ARG A  38      15.797 -31.521  22.226  1.00 16.210          H  
ATOM    641 1HB  ARG A  38      16.282 -32.772  24.354  1.00 22.920          H  
ATOM    642 2HB  ARG A  38      15.232 -34.052  23.803  1.00 22.920          H  
ATOM    643 1HG  ARG A  38      17.455 -33.332  21.955  1.00 22.920          H  
ATOM    644 2HG  ARG A  38      17.897 -34.104  23.495  1.00 22.920          H  
ATOM    645 1HD  ARG A  38      15.948 -35.197  21.494  1.00 22.920          H  
ATOM    646 2HD  ARG A  38      17.625 -35.694  21.681  1.00 22.920          H  
ATOM    647  HE  ARG A  38      16.472 -36.019  24.179  1.00 22.920          H  
ATOM    648 1HH1 ARG A  38      15.851 -37.276  20.873  1.00 22.920          H  
ATOM    649 2HH1 ARG A  38      15.210 -38.787  21.497  1.00 22.920          H  
ATOM    650 1HH2 ARG A  38      15.617 -37.942  24.921  1.00 22.920          H  
ATOM    651 2HH2 ARG A  38      15.064 -39.170  23.781  1.00 22.920          H  
ATOM    652  N   GLN A  39      13.420 -33.805  21.795  1.00 13.170          N  
ATOM    653  CA  GLN A  39      12.705 -34.620  20.821  1.00 12.750          C  
ATOM    654  C   GLN A  39      11.949 -33.788  19.807  1.00 12.170          C  
ATOM    655  O   GLN A  39      11.968 -34.097  18.613  1.00 11.590          O  
ATOM    656  CB  GLN A  39      11.663 -35.471  21.543  1.00 18.020          C  
ATOM    657  CG  GLN A  39      12.193 -36.586  22.419  1.00 18.020          C  
ATOM    658  CD  GLN A  39      11.066 -37.163  23.244  1.00 18.020          C  
ATOM    659  OE1 GLN A  39      10.005 -36.535  23.286  1.00 18.020          O  
ATOM    660  NE2 GLN A  39      11.258 -38.315  23.877  1.00 18.020          N  
ATOM    661  H   GLN A  39      13.167 -33.888  22.784  1.00 15.800          H  
ATOM    662  HA  GLN A  39      13.420 -35.250  20.298  1.00 15.300          H  
ATOM    663 1HB  GLN A  39      11.066 -34.812  22.172  1.00 21.620          H  
ATOM    664 2HB  GLN A  39      10.990 -35.912  20.809  1.00 21.620          H  
ATOM    665 1HG  GLN A  39      12.594 -37.371  21.782  1.00 21.620          H  
ATOM    666 2HG  GLN A  39      12.967 -36.207  23.079  1.00 21.620          H  
ATOM    667 1HE2 GLN A  39      10.520 -38.711  24.424  1.00 21.620          H  
ATOM    668 2HE2 GLN A  39      12.130 -38.802  23.808  1.00 21.620          H  
ATOM    669  N   ILE A  40      11.323 -32.710  20.267  1.00 12.340          N  
ATOM    670  CA  ILE A  40      10.528 -31.867  19.408  1.00 11.860          C  
ATOM    671  C   ILE A  40      11.419 -31.215  18.381  1.00 11.290          C  
ATOM    672  O   ILE A  40      11.054 -31.200  17.203  1.00 10.690          O  
ATOM    673  CB  ILE A  40       9.783 -30.787  20.206  1.00 16.800          C  
ATOM    674  CG1 ILE A  40       8.689 -31.415  21.123  1.00 16.800          C  
ATOM    675  CG2 ILE A  40       9.109 -29.873  19.211  1.00 16.800          C  
ATOM    676  CD1 ILE A  40       8.157 -30.435  22.215  1.00 16.800          C  
ATOM    677  H   ILE A  40      11.359 -32.503  21.262  1.00 14.810          H  
ATOM    678  HA  ILE A  40       9.797 -32.483  18.894  1.00 14.230          H  
ATOM    679  HB  ILE A  40      10.477 -30.224  20.840  1.00 20.160          H  
ATOM    680 1HG1 ILE A  40       7.852 -31.723  20.501  1.00 20.160          H  
ATOM    681 2HG1 ILE A  40       9.088 -32.302  21.603  1.00 20.160          H  
ATOM    682 1HG2 ILE A  40       8.584 -29.157  19.749  1.00 20.160          H  
ATOM    683 2HG2 ILE A  40       9.836 -29.380  18.567  1.00 20.160          H  
ATOM    684 3HG2 ILE A  40       8.415 -30.447  18.599  1.00 20.160          H  
ATOM    685 1HD1 ILE A  40       7.399 -30.934  22.813  1.00 20.160          H  
ATOM    686 2HD1 ILE A  40       8.985 -30.132  22.863  1.00 20.160          H  
ATOM    687 3HD1 ILE A  40       7.722 -29.550  21.765  1.00 20.160          H  
ATOM    688  N   SER A  41      12.561 -30.662  18.803  1.00 11.520          N  
ATOM    689  CA  SER A  41      13.455 -30.031  17.851  1.00 11.070          C  
ATOM    690  C   SER A  41      13.935 -31.026  16.805  1.00 10.610          C  
ATOM    691  O   SER A  41      13.930 -30.714  15.613  1.00 10.050          O  
ATOM    692  CB  SER A  41      14.653 -29.426  18.565  1.00 15.680          C  
ATOM    693  OG  SER A  41      14.279 -28.342  19.373  1.00 15.680          O  
ATOM    694  H   SER A  41      12.800 -30.657  19.801  1.00 13.820          H  
ATOM    695  HA  SER A  41      12.908 -29.242  17.348  1.00 13.280          H  
ATOM    696 1HB  SER A  41      15.119 -30.196  19.187  1.00 18.810          H  
ATOM    697 2HB  SER A  41      15.391 -29.103  17.832  1.00 18.810          H  
ATOM    698  HG  SER A  41      15.062 -28.105  19.874  1.00 18.810          H  
ATOM    699  N   GLN A  42      14.276 -32.255  17.217  1.00 10.860          N  
ATOM    700  CA  GLN A  42      14.741 -33.234  16.240  1.00 10.520          C  
ATOM    701  C   GLN A  42      13.652 -33.561  15.219  1.00  9.980          C  
ATOM    702  O   GLN A  42      13.919 -33.625  14.008  1.00  9.440          O  
ATOM    703  CB  GLN A  42      15.174 -34.517  16.957  1.00 14.860          C  
ATOM    704  CG  GLN A  42      16.448 -34.383  17.774  1.00 14.860          C  
ATOM    705  CD  GLN A  42      16.741 -35.620  18.616  1.00 14.860          C  
ATOM    706  OE1 GLN A  42      15.826 -36.219  19.207  1.00 14.860          O  
ATOM    707  NE2 GLN A  42      18.009 -36.016  18.664  1.00 14.860          N  
ATOM    708  H   GLN A  42      14.271 -32.483  18.219  1.00 13.030          H  
ATOM    709  HA  GLN A  42      15.593 -32.813  15.708  1.00 12.620          H  
ATOM    710 1HB  GLN A  42      14.376 -34.834  17.633  1.00 17.840          H  
ATOM    711 2HB  GLN A  42      15.319 -35.311  16.228  1.00 17.840          H  
ATOM    712 1HG  GLN A  42      17.282 -34.226  17.092  1.00 17.840          H  
ATOM    713 2HG  GLN A  42      16.350 -33.531  18.441  1.00 17.840          H  
ATOM    714 1HE2 GLN A  42      18.269 -36.828  19.189  1.00 17.840          H  
ATOM    715 2HE2 GLN A  42      18.713 -35.506  18.166  1.00 17.840          H  
ATOM    716  N   GLN A  43      12.415 -33.721  15.705  1.00 10.170          N  
ATOM    717  CA  GLN A  43      11.290 -34.042  14.846  1.00  9.750          C  
ATOM    718  C   GLN A  43      10.979 -32.920  13.879  1.00  9.170          C  
ATOM    719  O   GLN A  43      10.764 -33.179  12.693  1.00  8.630          O  
ATOM    720  CB  GLN A  43      10.058 -34.317  15.703  1.00 13.820          C  
ATOM    721  CG  GLN A  43      10.123 -35.607  16.506  1.00 13.820          C  
ATOM    722  CD  GLN A  43       9.009 -35.687  17.524  1.00 13.820          C  
ATOM    723  OE1 GLN A  43       8.327 -34.684  17.761  1.00 13.820          O  
ATOM    724  NE2 GLN A  43       8.818 -36.854  18.126  1.00 13.820          N  
ATOM    725  H   GLN A  43      12.267 -33.674  16.719  1.00 12.200          H  
ATOM    726  HA  GLN A  43      11.538 -34.932  14.271  1.00 11.700          H  
ATOM    727 1HB  GLN A  43       9.929 -33.492  16.405  1.00 16.580          H  
ATOM    728 2HB  GLN A  43       9.174 -34.346  15.070  1.00 16.580          H  
ATOM    729 1HG  GLN A  43      10.009 -36.443  15.818  1.00 16.580          H  
ATOM    730 2HG  GLN A  43      11.077 -35.681  17.013  1.00 16.580          H  
ATOM    731 1HE2 GLN A  43       8.094 -36.953  18.810  1.00 16.580          H  
ATOM    732 2HE2 GLN A  43       9.397 -37.639  17.898  1.00 16.580          H  
ATOM    733  N   LEU A  44      11.021 -31.676  14.351  1.00  9.300          N  
ATOM    734  CA  LEU A  44      10.704 -30.569  13.480  1.00  8.800          C  
ATOM    735  C   LEU A  44      11.805 -30.280  12.480  1.00  8.280          C  
ATOM    736  O   LEU A  44      11.500 -29.928  11.338  1.00  7.680          O  
ATOM    737  CB  LEU A  44      10.373 -29.321  14.293  1.00 12.520          C  
ATOM    738  CG  LEU A  44       8.865 -29.051  14.633  1.00 12.520          C  
ATOM    739  CD1 LEU A  44       8.112 -28.682  13.334  1.00 12.520          C  
ATOM    740  CD2 LEU A  44       8.241 -30.288  15.311  1.00 12.520          C  
ATOM    741  H   LEU A  44      11.197 -31.510  15.348  1.00 11.160          H  
ATOM    742  HA  LEU A  44       9.828 -30.852  12.912  1.00 10.560          H  
ATOM    743 1HB  LEU A  44      10.914 -29.387  15.241  1.00 15.020          H  
ATOM    744 2HB  LEU A  44      10.742 -28.473  13.749  1.00 15.020          H  
ATOM    745  HG  LEU A  44       8.799 -28.199  15.312  1.00 15.020          H  
ATOM    746 1HD1 LEU A  44       7.084 -28.462  13.541  1.00 15.020          H  
ATOM    747 2HD1 LEU A  44       8.568 -27.816  12.900  1.00 15.020          H  
ATOM    748 3HD1 LEU A  44       8.146 -29.491  12.617  1.00 15.020          H  
ATOM    749 1HD2 LEU A  44       7.205 -30.088  15.559  1.00 15.020          H  
ATOM    750 2HD2 LEU A  44       8.282 -31.148  14.647  1.00 15.020          H  
ATOM    751 3HD2 LEU A  44       8.787 -30.516  16.221  1.00 15.020          H  
ATOM    752  N   ASP A  45      13.086 -30.433  12.849  1.00  8.530          N  
ATOM    753  CA  ASP A  45      14.117 -30.205  11.844  1.00  8.150          C  
ATOM    754  C   ASP A  45      13.930 -31.182  10.690  1.00  7.670          C  
ATOM    755  O   ASP A  45      14.025 -30.791   9.519  1.00  7.140          O  
ATOM    756  CB  ASP A  45      15.537 -30.393  12.396  1.00 11.560          C  
ATOM    757  CG  ASP A  45      16.118 -29.265  13.275  1.00 11.560          C  
ATOM    758  OD1 ASP A  45      15.626 -28.162  13.283  1.00 11.560          O  
ATOM    759  OD2 ASP A  45      17.106 -29.538  13.917  1.00 11.560          O  
ATOM    760  H   ASP A  45      13.344 -30.674  13.812  1.00 10.240          H  
ATOM    761  HA  ASP A  45      14.016 -29.189  11.462  1.00  9.780          H  
ATOM    762 1HB  ASP A  45      15.543 -31.308  12.998  1.00 13.870          H  
ATOM    763 2HB  ASP A  45      16.217 -30.558  11.565  1.00 13.870          H  
ATOM    764  N   GLN A  46      13.602 -32.445  11.012  1.00  7.910          N  
ATOM    765  CA  GLN A  46      13.404 -33.430   9.965  1.00  7.580          C  
ATOM    766  C   GLN A  46      12.176 -33.117   9.123  1.00  7.010          C  
ATOM    767  O   GLN A  46      12.253 -33.162   7.892  1.00  6.470          O  
ATOM    768  CB  GLN A  46      13.266 -34.824  10.586  1.00 10.740          C  
ATOM    769  CG  GLN A  46      13.138 -35.987   9.592  1.00 10.740          C  
ATOM    770  CD  GLN A  46      14.359 -36.173   8.721  1.00 10.740          C  
ATOM    771  OE1 GLN A  46      15.491 -35.912   9.149  1.00 10.740          O  
ATOM    772  NE2 GLN A  46      14.141 -36.646   7.502  1.00 10.740          N  
ATOM    773  H   GLN A  46      13.556 -32.733  11.998  1.00  9.490          H  
ATOM    774  HA  GLN A  46      14.277 -33.418   9.316  1.00  9.100          H  
ATOM    775 1HB  GLN A  46      14.126 -35.017  11.228  1.00 12.890          H  
ATOM    776 2HB  GLN A  46      12.383 -34.837  11.227  1.00 12.890          H  
ATOM    777 1HG  GLN A  46      12.978 -36.905  10.150  1.00 12.890          H  
ATOM    778 2HG  GLN A  46      12.283 -35.805   8.934  1.00 12.890          H  
ATOM    779 1HE2 GLN A  46      14.904 -36.802   6.876  1.00 12.890          H  
ATOM    780 2HE2 GLN A  46      13.176 -36.859   7.199  1.00 12.890          H  
ATOM    781  N   GLN A  47      11.066 -32.735   9.763  1.00  7.190          N  
ATOM    782  CA  GLN A  47       9.840 -32.440   9.029  1.00  6.800          C  
ATOM    783  C   GLN A  47      10.023 -31.260   8.093  1.00  6.170          C  
ATOM    784  O   GLN A  47       9.561 -31.286   6.946  1.00  5.640          O  
ATOM    785  CB  GLN A  47       8.711 -32.115  10.008  1.00  9.680          C  
ATOM    786  CG  GLN A  47       8.205 -33.287  10.820  1.00  9.680          C  
ATOM    787  CD  GLN A  47       7.282 -32.840  11.944  1.00  9.680          C  
ATOM    788  OE1 GLN A  47       6.770 -31.715  11.933  1.00  9.680          O  
ATOM    789  NE2 GLN A  47       7.075 -33.710  12.921  1.00  9.680          N  
ATOM    790  H   GLN A  47      11.054 -32.708  10.789  1.00  8.630          H  
ATOM    791  HA  GLN A  47       9.576 -33.317   8.433  1.00  8.160          H  
ATOM    792 1HB  GLN A  47       9.060 -31.357  10.706  1.00 11.610          H  
ATOM    793 2HB  GLN A  47       7.870 -31.692   9.465  1.00 11.610          H  
ATOM    794 1HG  GLN A  47       7.629 -33.930  10.155  1.00 11.610          H  
ATOM    795 2HG  GLN A  47       9.029 -33.847  11.228  1.00 11.610          H  
ATOM    796 1HE2 GLN A  47       6.480 -33.470  13.690  1.00 11.610          H  
ATOM    797 2HE2 GLN A  47       7.515 -34.607  12.891  1.00 11.610          H  
ATOM    798  N   TYR A  48      10.714 -30.227   8.585  1.00  6.280          N  
ATOM    799  CA  TYR A  48      10.959 -29.041   7.801  1.00  5.810          C  
ATOM    800  C   TYR A  48      11.746 -29.381   6.554  1.00  5.320          C  
ATOM    801  O   TYR A  48      11.368 -28.957   5.457  1.00  4.800          O  
ATOM    802  CB  TYR A  48      11.678 -27.972   8.614  1.00  8.320          C  
ATOM    803  CG  TYR A  48      11.950 -26.762   7.789  1.00  8.320          C  
ATOM    804  CD1 TYR A  48      10.922 -25.872   7.530  1.00  8.320          C  
ATOM    805  CD2 TYR A  48      13.206 -26.543   7.273  1.00  8.320          C  
ATOM    806  CE1 TYR A  48      11.152 -24.779   6.754  1.00  8.320          C  
ATOM    807  CE2 TYR A  48      13.434 -25.450   6.500  1.00  8.320          C  
ATOM    808  CZ  TYR A  48      12.421 -24.567   6.228  1.00  8.320          C  
ATOM    809  OH  TYR A  48      12.670 -23.474   5.434  1.00  8.320          O  
ATOM    810  H   TYR A  48      11.054 -30.254   9.548  1.00  7.540          H  
ATOM    811  HA  TYR A  48      10.001 -28.638   7.485  1.00  6.970          H  
ATOM    812 1HB  TYR A  48      11.072 -27.689   9.474  1.00  9.990          H  
ATOM    813 2HB  TYR A  48      12.625 -28.366   8.988  1.00  9.990          H  
ATOM    814  HD1 TYR A  48       9.927 -26.049   7.939  1.00  9.990          H  
ATOM    815  HD2 TYR A  48      14.015 -27.246   7.479  1.00  9.990          H  
ATOM    816  HE1 TYR A  48      10.339 -24.092   6.552  1.00  9.990          H  
ATOM    817  HE2 TYR A  48      14.427 -25.280   6.099  1.00  9.990          H  
ATOM    818  HH  TYR A  48      13.550 -23.554   5.048  1.00  9.990          H  
ATOM    819  N   ASN A  49      12.844 -30.129   6.703  1.00  5.550          N  
ATOM    820  CA  ASN A  49      13.650 -30.481   5.548  1.00  5.250          C  
ATOM    821  C   ASN A  49      12.909 -31.382   4.560  1.00  4.850          C  
ATOM    822  O   ASN A  49      13.065 -31.223   3.347  1.00  4.440          O  
ATOM    823  CB  ASN A  49      14.942 -31.110   6.004  1.00  7.470          C  
ATOM    824  CG  ASN A  49      15.895 -30.086   6.549  1.00  7.470          C  
ATOM    825  OD1 ASN A  49      15.866 -28.911   6.155  1.00  7.470          O  
ATOM    826  ND2 ASN A  49      16.743 -30.503   7.449  1.00  7.470          N  
ATOM    827  H   ASN A  49      13.130 -30.441   7.641  1.00  6.660          H  
ATOM    828  HA  ASN A  49      13.893 -29.561   5.021  1.00  6.300          H  
ATOM    829 1HB  ASN A  49      14.725 -31.846   6.787  1.00  8.960          H  
ATOM    830 2HB  ASN A  49      15.410 -31.636   5.174  1.00  8.960          H  
ATOM    831 1HD2 ASN A  49      17.401 -29.865   7.848  1.00  8.960          H  
ATOM    832 2HD2 ASN A  49      16.731 -31.459   7.745  1.00  8.960          H  
ATOM    833  N   GLU A  50      12.068 -32.305   5.042  1.00  5.110          N  
ATOM    834  CA  GLU A  50      11.321 -33.156   4.115  1.00  4.920          C  
ATOM    835  C   GLU A  50      10.389 -32.312   3.250  1.00  4.410          C  
ATOM    836  O   GLU A  50      10.204 -32.579   2.053  1.00  4.110          O  
ATOM    837  CB  GLU A  50      10.531 -34.224   4.866  1.00  6.960          C  
ATOM    838  CG  GLU A  50      11.397 -35.303   5.488  1.00  6.960          C  
ATOM    839  CD  GLU A  50      10.627 -36.276   6.309  1.00  6.960          C  
ATOM    840  OE1 GLU A  50       9.434 -36.112   6.432  1.00  6.960          O  
ATOM    841  OE2 GLU A  50      11.244 -37.171   6.848  1.00  6.960          O  
ATOM    842  H   GLU A  50      11.990 -32.458   6.055  1.00  6.130          H  
ATOM    843  HA  GLU A  50      12.032 -33.656   3.459  1.00  5.900          H  
ATOM    844 1HB  GLU A  50       9.964 -33.748   5.671  1.00  8.360          H  
ATOM    845 2HB  GLU A  50       9.818 -34.696   4.193  1.00  8.360          H  
ATOM    846 1HG  GLU A  50      11.896 -35.844   4.687  1.00  8.360          H  
ATOM    847 2HG  GLU A  50      12.164 -34.840   6.096  1.00  8.360          H  
ATOM    848  N   LEU A  51       9.795 -31.283   3.857  1.00  4.460          N  
ATOM    849  CA  LEU A  51       8.930 -30.385   3.121  1.00  4.160          C  
ATOM    850  C   LEU A  51       9.745 -29.524   2.157  1.00  3.670          C  
ATOM    851  O   LEU A  51       9.440 -29.482   0.963  1.00  3.390          O  
ATOM    852  CB  LEU A  51       8.154 -29.493   4.102  1.00  5.940          C  
ATOM    853  CG  LEU A  51       7.187 -28.424   3.513  1.00  5.940          C  
ATOM    854  CD1 LEU A  51       6.099 -29.076   2.681  1.00  5.940          C  
ATOM    855  CD2 LEU A  51       6.585 -27.634   4.677  1.00  5.940          C  
ATOM    856  H   LEU A  51       9.913 -31.168   4.872  1.00  5.350          H  
ATOM    857  HA  LEU A  51       8.233 -30.989   2.547  1.00  4.990          H  
ATOM    858 1HB  LEU A  51       7.575 -30.140   4.758  1.00  7.130          H  
ATOM    859 2HB  LEU A  51       8.881 -28.966   4.723  1.00  7.130          H  
ATOM    860  HG  LEU A  51       7.732 -27.752   2.856  1.00  7.130          H  
ATOM    861 1HD1 LEU A  51       5.441 -28.302   2.288  1.00  7.130          H  
ATOM    862 2HD1 LEU A  51       6.531 -29.621   1.843  1.00  7.130          H  
ATOM    863 3HD1 LEU A  51       5.521 -29.760   3.298  1.00  7.130          H  
ATOM    864 1HD2 LEU A  51       5.910 -26.871   4.288  1.00  7.130          H  
ATOM    865 2HD2 LEU A  51       6.030 -28.309   5.329  1.00  7.130          H  
ATOM    866 3HD2 LEU A  51       7.385 -27.159   5.246  1.00  7.130          H  
ATOM    867  N   LEU A  52      10.826 -28.899   2.657  1.00  3.780          N  
ATOM    868  CA  LEU A  52      11.688 -27.997   1.880  1.00  3.680          C  
ATOM    869  C   LEU A  52      12.283 -28.678   0.673  1.00  3.420          C  
ATOM    870  O   LEU A  52      12.448 -28.068  -0.376  1.00  3.380          O  
ATOM    871  CB  LEU A  52      12.852 -27.488   2.750  1.00  5.190          C  
ATOM    872  CG  LEU A  52      13.815 -26.401   2.137  1.00  5.190          C  
ATOM    873  CD1 LEU A  52      13.061 -25.081   1.873  1.00  5.190          C  
ATOM    874  CD2 LEU A  52      14.966 -26.195   3.077  1.00  5.190          C  
ATOM    875  H   LEU A  52      11.035 -29.014   3.652  1.00  4.540          H  
ATOM    876  HA  LEU A  52      11.085 -27.186   1.510  1.00  4.420          H  
ATOM    877 1HB  LEU A  52      12.437 -27.087   3.678  1.00  6.230          H  
ATOM    878 2HB  LEU A  52      13.465 -28.348   3.008  1.00  6.230          H  
ATOM    879  HG  LEU A  52      14.197 -26.758   1.176  1.00  6.230          H  
ATOM    880 1HD1 LEU A  52      13.741 -24.341   1.440  1.00  6.230          H  
ATOM    881 2HD1 LEU A  52      12.255 -25.239   1.199  1.00  6.230          H  
ATOM    882 3HD1 LEU A  52      12.668 -24.696   2.813  1.00  6.230          H  
ATOM    883 1HD2 LEU A  52      15.654 -25.459   2.658  1.00  6.230          H  
ATOM    884 2HD2 LEU A  52      14.595 -25.843   4.009  1.00  6.230          H  
ATOM    885 3HD2 LEU A  52      15.489 -27.142   3.227  1.00  6.230          H  
ATOM    886  N   ALA A  53      12.619 -29.950   0.820  1.00  3.480          N  
ATOM    887  CA  ALA A  53      13.204 -30.752  -0.235  1.00  3.480          C  
ATOM    888  C   ALA A  53      12.301 -30.835  -1.457  1.00  3.040          C  
ATOM    889  O   ALA A  53      12.772 -31.141  -2.554  1.00  3.280          O  
ATOM    890  CB  ALA A  53      13.478 -32.152   0.278  1.00  4.870          C  
ATOM    891  H   ALA A  53      12.513 -30.385   1.740  1.00  4.180          H  
ATOM    892  HA  ALA A  53      14.140 -30.283  -0.534  1.00  4.180          H  
ATOM    893 1HB  ALA A  53      13.940 -32.744  -0.508  1.00  5.850          H  
ATOM    894 2HB  ALA A  53      14.143 -32.099   1.138  1.00  5.850          H  
ATOM    895 3HB  ALA A  53      12.535 -32.612   0.579  1.00  5.850          H  
ATOM    896  N   ASN A  54      10.995 -30.674  -1.258  1.00  2.780          N  
ATOM    897  CA  ASN A  54      10.045 -30.779  -2.335  1.00  2.610          C  
ATOM    898  C   ASN A  54       9.426 -29.420  -2.651  1.00  2.190          C  
ATOM    899  O   ASN A  54       9.560 -28.893  -3.759  1.00  2.720          O  
ATOM    900  CB  ASN A  54       9.007 -31.798  -1.929  1.00  3.720          C  
ATOM    901  CG  ASN A  54       9.592 -33.189  -1.887  1.00  3.720          C  
ATOM    902  OD1 ASN A  54       9.731 -33.814  -2.947  1.00  3.720          O  
ATOM    903  ND2 ASN A  54       9.960 -33.692  -0.721  1.00  3.720          N  
ATOM    904  H   ASN A  54      10.657 -30.380  -0.342  1.00  3.340          H  
ATOM    905  HA  ASN A  54      10.560 -31.124  -3.232  1.00  3.130          H  
ATOM    906 1HB  ASN A  54       8.624 -31.549  -0.934  1.00  4.470          H  
ATOM    907 2HB  ASN A  54       8.169 -31.775  -2.624  1.00  4.470          H  
ATOM    908 1HD2 ASN A  54      10.356 -34.607  -0.686  1.00  4.470          H  
ATOM    909 2HD2 ASN A  54       9.874 -33.169   0.154  1.00  4.470          H  
ATOM    910  N   GLU A  55       8.820 -28.786  -1.652  1.00  1.910          N  
ATOM    911  CA  GLU A  55       8.175 -27.497  -1.857  1.00  2.040          C  
ATOM    912  C   GLU A  55       9.151 -26.393  -1.487  1.00  1.610          C  
ATOM    913  O   GLU A  55       8.887 -25.577  -0.595  1.00  1.400          O  
ATOM    914  CB  GLU A  55       6.874 -27.408  -1.040  1.00  2.800          C  
ATOM    915  CG  GLU A  55       5.794 -28.433  -1.466  1.00  2.800          C  
ATOM    916  CD  GLU A  55       4.431 -28.311  -0.733  1.00  2.800          C  
ATOM    917  OE1 GLU A  55       4.313 -27.570   0.232  1.00  2.800          O  
ATOM    918  OE2 GLU A  55       3.504 -28.946  -1.175  1.00  2.800          O  
ATOM    919  H   GLU A  55       8.812 -29.206  -0.727  1.00  2.290          H  
ATOM    920  HA  GLU A  55       7.923 -27.391  -2.912  1.00  2.450          H  
ATOM    921 1HB  GLU A  55       7.095 -27.559   0.020  1.00  3.360          H  
ATOM    922 2HB  GLU A  55       6.454 -26.431  -1.150  1.00  3.360          H  
ATOM    923 1HG  GLU A  55       5.622 -28.322  -2.535  1.00  3.360          H  
ATOM    924 2HG  GLU A  55       6.193 -29.433  -1.300  1.00  3.360          H  
ATOM    925  N   LYS A  56      10.269 -26.356  -2.206  1.00  1.810          N  
ATOM    926  CA  LYS A  56      11.330 -25.427  -1.844  1.00  1.700          C  
ATOM    927  C   LYS A  56      10.964 -23.997  -2.125  1.00  1.620          C  
ATOM    928  O   LYS A  56      11.027 -23.140  -1.239  1.00  1.910          O  
ATOM    929  CB  LYS A  56      12.644 -25.727  -2.564  1.00  2.420          C  
ATOM    930  CG  LYS A  56      13.794 -24.804  -2.101  1.00  2.420          C  
ATOM    931  CD  LYS A  56      15.119 -25.141  -2.766  1.00  2.420          C  
ATOM    932  CE  LYS A  56      16.300 -24.347  -2.144  1.00  2.420          C  
ATOM    933  NZ  LYS A  56      16.273 -22.860  -2.450  1.00  2.420          N  
ATOM    934  H   LYS A  56      10.361 -27.056  -2.950  1.00  2.170          H  
ATOM    935  HA  LYS A  56      11.501 -25.531  -0.782  1.00  2.040          H  
ATOM    936 1HB  LYS A  56      12.938 -26.761  -2.390  1.00  2.910          H  
ATOM    937 2HB  LYS A  56      12.517 -25.601  -3.636  1.00  2.910          H  
ATOM    938 1HG  LYS A  56      13.548 -23.761  -2.314  1.00  2.910          H  
ATOM    939 2HG  LYS A  56      13.910 -24.909  -1.026  1.00  2.910          H  
ATOM    940 1HD  LYS A  56      15.316 -26.209  -2.655  1.00  2.910          H  
ATOM    941 2HD  LYS A  56      15.058 -24.909  -3.829  1.00  2.910          H  
ATOM    942 1HE  LYS A  56      16.281 -24.480  -1.063  1.00  2.910          H  
ATOM    943 2HE  LYS A  56      17.229 -24.762  -2.535  1.00  2.910          H  
ATOM    944 1HZ  LYS A  56      17.073 -22.423  -2.025  1.00  2.910          H  
ATOM    945 2HZ  LYS A  56      16.310 -22.717  -3.443  1.00  2.910          H  
ATOM    946 3HZ  LYS A  56      15.427 -22.381  -2.085  1.00  2.910          H  
ATOM    947  N   ALA A  57      10.586 -23.723  -3.370  1.00  1.720          N  
ATOM    948  CA  ALA A  57      10.293 -22.358  -3.761  1.00  1.870          C  
ATOM    949  C   ALA A  57       9.164 -21.792  -2.937  1.00  1.570          C  
ATOM    950  O   ALA A  57       9.179 -20.618  -2.591  1.00  1.760          O  
ATOM    951  CB  ALA A  57       9.964 -22.269  -5.226  1.00  2.560          C  
ATOM    952  H   ALA A  57      10.529 -24.474  -4.047  1.00  2.060          H  
ATOM    953  HA  ALA A  57      11.189 -21.761  -3.563  1.00  2.240          H  
ATOM    954 1HB  ALA A  57       9.793 -21.230  -5.477  1.00  3.070          H  
ATOM    955 2HB  ALA A  57      10.796 -22.654  -5.812  1.00  3.070          H  
ATOM    956 3HB  ALA A  57       9.069 -22.856  -5.433  1.00  3.070          H  
ATOM    957  N   LYS A  58       8.186 -22.637  -2.615  1.00  1.380          N  
ATOM    958  CA  LYS A  58       7.043 -22.213  -1.836  1.00  1.410          C  
ATOM    959  C   LYS A  58       7.494 -21.663  -0.493  1.00  1.200          C  
ATOM    960  O   LYS A  58       7.081 -20.567  -0.099  1.00  1.260          O  
ATOM    961  CB  LYS A  58       6.110 -23.395  -1.637  1.00  1.960          C  
ATOM    962  CG  LYS A  58       4.837 -23.135  -0.856  1.00  1.960          C  
ATOM    963  CD  LYS A  58       4.047 -24.428  -0.794  1.00  1.960          C  
ATOM    964  CE  LYS A  58       2.805 -24.348   0.042  1.00  1.960          C  
ATOM    965  NZ  LYS A  58       2.129 -25.688   0.088  1.00  1.960          N  
ATOM    966  H   LYS A  58       8.240 -23.593  -2.928  1.00  1.660          H  
ATOM    967  HA  LYS A  58       6.521 -21.424  -2.377  1.00  1.690          H  
ATOM    968 1HB  LYS A  58       5.835 -23.806  -2.607  1.00  2.350          H  
ATOM    969 2HB  LYS A  58       6.652 -24.166  -1.101  1.00  2.350          H  
ATOM    970 1HG  LYS A  58       5.079 -22.809   0.157  1.00  2.350          H  
ATOM    971 2HG  LYS A  58       4.250 -22.360  -1.349  1.00  2.350          H  
ATOM    972 1HD  LYS A  58       3.781 -24.753  -1.800  1.00  2.350          H  
ATOM    973 2HD  LYS A  58       4.679 -25.186  -0.350  1.00  2.350          H  
ATOM    974 1HE  LYS A  58       3.076 -24.056   1.054  1.00  2.350          H  
ATOM    975 2HE  LYS A  58       2.117 -23.611  -0.369  1.00  2.350          H  
ATOM    976 1HZ  LYS A  58       1.306 -25.653   0.665  1.00  2.350          H  
ATOM    977 2HZ  LYS A  58       1.874 -25.977  -0.844  1.00  2.350          H  
ATOM    978 3HZ  LYS A  58       2.804 -26.383   0.472  1.00  2.350          H  
ATOM    979  N   LEU A  59       8.327 -22.421   0.228  1.00  1.090          N  
ATOM    980  CA  LEU A  59       8.797 -21.944   1.517  1.00  1.140          C  
ATOM    981  C   LEU A  59       9.698 -20.708   1.385  1.00  1.010          C  
ATOM    982  O   LEU A  59       9.589 -19.759   2.176  1.00  1.140          O  
ATOM    983  CB  LEU A  59       9.540 -23.066   2.246  1.00  1.580          C  
ATOM    984  CG  LEU A  59       8.696 -24.285   2.752  1.00  1.580          C  
ATOM    985  CD1 LEU A  59       9.647 -25.287   3.292  1.00  1.580          C  
ATOM    986  CD2 LEU A  59       7.708 -23.885   3.833  1.00  1.580          C  
ATOM    987  H   LEU A  59       8.617 -23.345  -0.119  1.00  1.310          H  
ATOM    988  HA  LEU A  59       7.932 -21.650   2.102  1.00  1.370          H  
ATOM    989 1HB  LEU A  59      10.271 -23.470   1.539  1.00  1.890          H  
ATOM    990 2HB  LEU A  59      10.079 -22.658   3.067  1.00  1.890          H  
ATOM    991  HG  LEU A  59       8.157 -24.730   1.909  1.00  1.890          H  
ATOM    992 1HD1 LEU A  59       9.129 -26.162   3.638  1.00  1.890          H  
ATOM    993 2HD1 LEU A  59      10.303 -25.540   2.523  1.00  1.890          H  
ATOM    994 3HD1 LEU A  59      10.200 -24.856   4.110  1.00  1.890          H  
ATOM    995 1HD2 LEU A  59       7.163 -24.761   4.159  1.00  1.890          H  
ATOM    996 2HD2 LEU A  59       8.248 -23.476   4.666  1.00  1.890          H  
ATOM    997 3HD2 LEU A  59       7.001 -23.152   3.456  1.00  1.890          H  
ATOM    998  N   ASP A  60      10.553 -20.674   0.356  1.00  0.950          N  
ATOM    999  CA  ASP A  60      11.426 -19.518   0.204  1.00  1.050          C  
ATOM   1000  C   ASP A  60      10.618 -18.244  -0.055  1.00  0.950          C  
ATOM   1001  O   ASP A  60      10.907 -17.199   0.545  1.00  0.990          O  
ATOM   1002  CB  ASP A  60      12.413 -19.710  -0.957  1.00  1.430          C  
ATOM   1003  CG  ASP A  60      13.571 -20.744  -0.720  1.00  1.430          C  
ATOM   1004  OD1 ASP A  60      13.803 -21.167   0.390  1.00  1.430          O  
ATOM   1005  OD2 ASP A  60      14.230 -21.073  -1.702  1.00  1.430          O  
ATOM   1006  H   ASP A  60      10.635 -21.475  -0.282  1.00  1.140          H  
ATOM   1007  HA  ASP A  60      11.989 -19.388   1.127  1.00  1.260          H  
ATOM   1008 1HB  ASP A  60      11.851 -20.030  -1.834  1.00  1.720          H  
ATOM   1009 2HB  ASP A  60      12.859 -18.743  -1.203  1.00  1.720          H  
ATOM   1010  N   GLN A  61       9.583 -18.343  -0.910  1.00  1.030          N  
ATOM   1011  CA  GLN A  61       8.736 -17.199  -1.238  1.00  1.210          C  
ATOM   1012  C   GLN A  61       7.858 -16.811  -0.065  1.00  1.180          C  
ATOM   1013  O   GLN A  61       7.559 -15.623   0.136  1.00  1.280          O  
ATOM   1014  CB  GLN A  61       7.864 -17.477  -2.461  1.00  1.620          C  
ATOM   1015  CG  GLN A  61       8.601 -17.603  -3.793  1.00  1.620          C  
ATOM   1016  CD  GLN A  61       9.318 -16.343  -4.225  1.00  1.620          C  
ATOM   1017  OE1 GLN A  61       9.039 -15.259  -3.702  1.00  1.620          O  
ATOM   1018  NE2 GLN A  61      10.227 -16.469  -5.189  1.00  1.620          N  
ATOM   1019  H   GLN A  61       9.407 -19.236  -1.380  1.00  1.240          H  
ATOM   1020  HA  GLN A  61       9.385 -16.354  -1.458  1.00  1.450          H  
ATOM   1021 1HB  GLN A  61       7.320 -18.414  -2.300  1.00  1.950          H  
ATOM   1022 2HB  GLN A  61       7.125 -16.685  -2.565  1.00  1.950          H  
ATOM   1023 1HG  GLN A  61       9.337 -18.396  -3.716  1.00  1.950          H  
ATOM   1024 2HG  GLN A  61       7.875 -17.846  -4.535  1.00  1.950          H  
ATOM   1025 1HE2 GLN A  61      10.730 -15.665  -5.516  1.00  1.950          H  
ATOM   1026 2HE2 GLN A  61      10.414 -17.367  -5.584  1.00  1.950          H  
ATOM   1027  N   TYR A  62       7.457 -17.799   0.745  1.00  1.230          N  
ATOM   1028  CA  TYR A  62       6.681 -17.484   1.922  1.00  1.490          C  
ATOM   1029  C   TYR A  62       7.461 -16.482   2.737  1.00  1.410          C  
ATOM   1030  O   TYR A  62       6.941 -15.436   3.111  1.00  1.600          O  
ATOM   1031  CB  TYR A  62       6.409 -18.705   2.795  1.00  1.980          C  
ATOM   1032  CG  TYR A  62       5.681 -18.359   4.096  1.00  1.980          C  
ATOM   1033  CD1 TYR A  62       4.307 -18.277   4.123  1.00  1.980          C  
ATOM   1034  CD2 TYR A  62       6.407 -18.103   5.260  1.00  1.980          C  
ATOM   1035  CE1 TYR A  62       3.665 -17.960   5.303  1.00  1.980          C  
ATOM   1036  CE2 TYR A  62       5.768 -17.786   6.428  1.00  1.980          C  
ATOM   1037  CZ  TYR A  62       4.401 -17.714   6.455  1.00  1.980          C  
ATOM   1038  OH  TYR A  62       3.754 -17.395   7.629  1.00  1.980          O  
ATOM   1039  H   TYR A  62       7.648 -18.778   0.507  1.00  1.480          H  
ATOM   1040  HA  TYR A  62       5.741 -17.044   1.613  1.00  1.790          H  
ATOM   1041 1HB  TYR A  62       5.813 -19.431   2.239  1.00  2.380          H  
ATOM   1042 2HB  TYR A  62       7.341 -19.183   3.049  1.00  2.380          H  
ATOM   1043  HD1 TYR A  62       3.729 -18.466   3.219  1.00  2.380          H  
ATOM   1044  HD2 TYR A  62       7.486 -18.150   5.247  1.00  2.380          H  
ATOM   1045  HE1 TYR A  62       2.577 -17.901   5.327  1.00  2.380          H  
ATOM   1046  HE2 TYR A  62       6.348 -17.587   7.330  1.00  2.380          H  
ATOM   1047  HH  TYR A  62       2.799 -17.380   7.483  1.00  2.380          H  
ATOM   1048  N   VAL A  63       8.727 -16.775   3.017  1.00  1.260          N  
ATOM   1049  CA  VAL A  63       9.469 -15.832   3.836  1.00  1.420          C  
ATOM   1050  C   VAL A  63       9.757 -14.501   3.135  1.00  1.210          C  
ATOM   1051  O   VAL A  63       9.596 -13.446   3.746  1.00  1.360          O  
ATOM   1052  CB  VAL A  63      10.781 -16.436   4.340  1.00  1.920          C  
ATOM   1053  CG1 VAL A  63      11.617 -15.367   5.083  1.00  1.920          C  
ATOM   1054  CG2 VAL A  63      10.448 -17.572   5.236  1.00  1.920          C  
ATOM   1055  H   VAL A  63       9.125 -17.668   2.690  1.00  1.510          H  
ATOM   1056  HA  VAL A  63       8.867 -15.627   4.716  1.00  1.700          H  
ATOM   1057  HB  VAL A  63      11.367 -16.798   3.490  1.00  2.310          H  
ATOM   1058 1HG1 VAL A  63      12.536 -15.813   5.438  1.00  2.310          H  
ATOM   1059 2HG1 VAL A  63      11.867 -14.542   4.421  1.00  2.310          H  
ATOM   1060 3HG1 VAL A  63      11.049 -14.987   5.935  1.00  2.310          H  
ATOM   1061 1HG2 VAL A  63      11.347 -18.032   5.585  1.00  2.310          H  
ATOM   1062 2HG2 VAL A  63       9.857 -17.224   6.083  1.00  2.310          H  
ATOM   1063 3HG2 VAL A  63       9.883 -18.280   4.664  1.00  2.310          H  
ATOM   1064  N   GLU A  64      10.234 -14.539   1.883  1.00  0.960          N  
ATOM   1065  CA  GLU A  64      10.594 -13.305   1.178  1.00  0.900          C  
ATOM   1066  C   GLU A  64       9.447 -12.325   0.896  1.00  0.780          C  
ATOM   1067  O   GLU A  64       9.653 -11.105   0.947  1.00  0.880          O  
ATOM   1068  CB  GLU A  64      11.312 -13.624  -0.138  1.00  1.280          C  
ATOM   1069  CG  GLU A  64      12.736 -14.179   0.033  1.00  1.280          C  
ATOM   1070  CD  GLU A  64      13.419 -14.488  -1.280  1.00  1.280          C  
ATOM   1071  OE1 GLU A  64      12.737 -14.599  -2.268  1.00  1.280          O  
ATOM   1072  OE2 GLU A  64      14.625 -14.597  -1.291  1.00  1.280          O  
ATOM   1073  H   GLU A  64      10.364 -15.445   1.416  1.00  1.150          H  
ATOM   1074  HA  GLU A  64      11.310 -12.780   1.808  1.00  1.080          H  
ATOM   1075 1HB  GLU A  64      10.729 -14.365  -0.693  1.00  1.540          H  
ATOM   1076 2HB  GLU A  64      11.365 -12.727  -0.752  1.00  1.540          H  
ATOM   1077 1HG  GLU A  64      13.332 -13.453   0.583  1.00  1.540          H  
ATOM   1078 2HG  GLU A  64      12.681 -15.090   0.631  1.00  1.540          H  
ATOM   1079  N   VAL A  65       8.261 -12.834   0.552  1.00  0.670          N  
ATOM   1080  CA  VAL A  65       7.138 -11.961   0.242  1.00  0.620          C  
ATOM   1081  C   VAL A  65       5.888 -12.160   1.105  1.00  0.600          C  
ATOM   1082  O   VAL A  65       5.364 -11.182   1.627  1.00  0.710          O  
ATOM   1083  CB  VAL A  65       6.787 -12.025  -1.268  1.00  0.890          C  
ATOM   1084  CG1 VAL A  65       5.544 -11.184  -1.585  1.00  0.890          C  
ATOM   1085  CG2 VAL A  65       7.965 -11.450  -2.080  1.00  0.890          C  
ATOM   1086  H   VAL A  65       8.143 -13.849   0.490  1.00  0.800          H  
ATOM   1087  HA  VAL A  65       7.478 -10.948   0.418  1.00  0.740          H  
ATOM   1088  HB  VAL A  65       6.592 -13.061  -1.558  1.00  1.070          H  
ATOM   1089 1HG1 VAL A  65       5.342 -11.243  -2.656  1.00  1.070          H  
ATOM   1090 2HG1 VAL A  65       4.687 -11.560  -1.041  1.00  1.070          H  
ATOM   1091 3HG1 VAL A  65       5.718 -10.144  -1.308  1.00  1.070          H  
ATOM   1092 1HG2 VAL A  65       7.729 -11.479  -3.135  1.00  1.070          H  
ATOM   1093 2HG2 VAL A  65       8.144 -10.417  -1.782  1.00  1.070          H  
ATOM   1094 3HG2 VAL A  65       8.863 -12.036  -1.898  1.00  1.070          H  
ATOM   1095  N   HIS A  66       5.356 -13.380   1.214  1.00  0.610          N  
ATOM   1096  CA  HIS A  66       4.051 -13.548   1.895  1.00  0.610          C  
ATOM   1097  C   HIS A  66       4.120 -13.080   3.345  1.00  0.560          C  
ATOM   1098  O   HIS A  66       3.294 -12.298   3.828  1.00  0.570          O  
ATOM   1099  CB  HIS A  66       3.609 -15.006   1.913  1.00  0.850          C  
ATOM   1100  CG  HIS A  66       2.222 -15.204   2.420  1.00  0.850          C  
ATOM   1101  ND1 HIS A  66       1.120 -15.066   1.607  1.00  0.850          N  
ATOM   1102  CD2 HIS A  66       1.746 -15.489   3.651  1.00  0.850          C  
ATOM   1103  CE1 HIS A  66       0.028 -15.300   2.311  1.00  0.850          C  
ATOM   1104  NE2 HIS A  66       0.380 -15.554   3.553  1.00  0.850          N  
ATOM   1105  H   HIS A  66       5.863 -14.179   0.822  1.00  0.730          H  
ATOM   1106  HA  HIS A  66       3.290 -12.962   1.387  1.00  0.730          H  
ATOM   1107 1HB  HIS A  66       3.686 -15.431   0.913  1.00  1.020          H  
ATOM   1108 2HB  HIS A  66       4.268 -15.567   2.563  1.00  1.020          H  
ATOM   1109  HD2 HIS A  66       2.331 -15.637   4.551  1.00  1.020          H  
ATOM   1110  HE1 HIS A  66      -0.989 -15.275   1.934  1.00  1.020          H  
ATOM   1111  HE2 HIS A  66      -0.256 -15.759   4.319  1.00  1.020          H  
ATOM   1112  N   HIS A  67       5.121 -13.597   4.035  1.00  0.580          N  
ATOM   1113  CA  HIS A  67       5.405 -13.338   5.428  1.00  0.620          C  
ATOM   1114  C   HIS A  67       5.656 -11.875   5.687  1.00  0.590          C  
ATOM   1115  O   HIS A  67       5.284 -11.362   6.736  1.00  0.790          O  
ATOM   1116  CB  HIS A  67       6.610 -14.139   5.886  1.00  0.850          C  
ATOM   1117  CG  HIS A  67       6.945 -13.914   7.288  1.00  0.850          C  
ATOM   1118  ND1 HIS A  67       6.115 -14.293   8.324  1.00  0.850          N  
ATOM   1119  CD2 HIS A  67       8.024 -13.343   7.851  1.00  0.850          C  
ATOM   1120  CE1 HIS A  67       6.670 -13.951   9.462  1.00  0.850          C  
ATOM   1121  NE2 HIS A  67       7.833 -13.377   9.203  1.00  0.850          N  
ATOM   1122  H   HIS A  67       5.732 -14.237   3.542  1.00  0.700          H  
ATOM   1123  HA  HIS A  67       4.548 -13.639   6.030  1.00  0.740          H  
ATOM   1124 1HB  HIS A  67       6.439 -15.185   5.719  1.00  1.020          H  
ATOM   1125 2HB  HIS A  67       7.469 -13.847   5.290  1.00  1.020          H  
ATOM   1126  HD1 HIS A  67       5.118 -14.398   8.242  1.00  1.020          H  
ATOM   1127  HD2 HIS A  67       8.929 -12.899   7.429  1.00  1.020          H  
ATOM   1128  HE1 HIS A  67       6.160 -14.157  10.398  1.00  1.020          H  
ATOM   1129  N   ASN A  68       6.384 -11.227   4.782  1.00  0.570          N  
ATOM   1130  CA  ASN A  68       6.710  -9.820   4.920  1.00  0.620          C  
ATOM   1131  C   ASN A  68       5.474  -8.944   4.667  1.00  0.600          C  
ATOM   1132  O   ASN A  68       5.327  -7.866   5.274  1.00  0.700          O  
ATOM   1133  CB  ASN A  68       7.878  -9.512   4.020  1.00  0.850          C  
ATOM   1134  CG  ASN A  68       9.134 -10.096   4.575  1.00  0.850          C  
ATOM   1135  OD1 ASN A  68       9.273 -10.242   5.798  1.00  0.850          O  
ATOM   1136  ND2 ASN A  68      10.051 -10.458   3.734  1.00  0.850          N  
ATOM   1137  H   ASN A  68       6.694 -11.730   3.959  1.00  0.680          H  
ATOM   1138  HA  ASN A  68       7.015  -9.641   5.950  1.00  0.740          H  
ATOM   1139 1HB  ASN A  68       7.700  -9.938   3.032  1.00  1.020          H  
ATOM   1140 2HB  ASN A  68       8.001  -8.447   3.915  1.00  1.020          H  
ATOM   1141 1HD2 ASN A  68      10.892 -10.874   4.071  1.00  1.020          H  
ATOM   1142 2HD2 ASN A  68       9.923 -10.366   2.731  1.00  1.020          H  
ATOM   1143  N   LEU A  69       4.586  -9.408   3.777  1.00  0.510          N  
ATOM   1144  CA  LEU A  69       3.340  -8.712   3.517  1.00  0.520          C  
ATOM   1145  C   LEU A  69       2.423  -8.751   4.698  1.00  0.540          C  
ATOM   1146  O   LEU A  69       1.761  -7.770   4.965  1.00  0.590          O  
ATOM   1147  CB  LEU A  69       2.597  -9.282   2.327  1.00  0.720          C  
ATOM   1148  CG  LEU A  69       3.161  -9.021   0.982  1.00  0.720          C  
ATOM   1149  CD1 LEU A  69       2.497  -9.892   0.068  1.00  0.720          C  
ATOM   1150  CD2 LEU A  69       2.916  -7.561   0.546  1.00  0.720          C  
ATOM   1151  H   LEU A  69       4.801 -10.256   3.245  1.00  0.610          H  
ATOM   1152  HA  LEU A  69       3.563  -7.675   3.322  1.00  0.620          H  
ATOM   1153 1HB  LEU A  69       2.562 -10.356   2.451  1.00  0.870          H  
ATOM   1154 2HB  LEU A  69       1.579  -8.905   2.344  1.00  0.870          H  
ATOM   1155  HG  LEU A  69       4.199  -9.230   0.975  1.00  0.870          H  
ATOM   1156 1HD1 LEU A  69       2.901  -9.721  -0.855  1.00  0.870          H  
ATOM   1157 2HD1 LEU A  69       2.660 -10.923   0.355  1.00  0.870          H  
ATOM   1158 3HD1 LEU A  69       1.460  -9.684   0.053  1.00  0.870          H  
ATOM   1159 1HD2 LEU A  69       3.322  -7.413  -0.460  1.00  0.870          H  
ATOM   1160 2HD2 LEU A  69       1.848  -7.354   0.540  1.00  0.870          H  
ATOM   1161 3HD2 LEU A  69       3.405  -6.879   1.226  1.00  0.870          H  
ATOM   1162  N   GLU A  70       2.367  -9.838   5.452  1.00  0.580          N  
ATOM   1163  CA  GLU A  70       1.412  -9.818   6.555  1.00  0.630          C  
ATOM   1164  C   GLU A  70       1.599  -8.546   7.450  1.00  0.660          C  
ATOM   1165  O   GLU A  70       0.601  -7.871   7.717  1.00  0.640          O  
ATOM   1166  CB  GLU A  70       1.464 -11.156   7.321  1.00  0.860          C  
ATOM   1167  CG  GLU A  70       0.832 -12.337   6.581  1.00  0.860          C  
ATOM   1168  CD  GLU A  70       1.016 -13.668   7.299  1.00  0.860          C  
ATOM   1169  OE1 GLU A  70       1.767 -13.727   8.248  1.00  0.860          O  
ATOM   1170  OE2 GLU A  70       0.400 -14.624   6.893  1.00  0.860          O  
ATOM   1171  H   GLU A  70       2.896 -10.678   5.188  1.00  0.700          H  
ATOM   1172  HA  GLU A  70       0.414  -9.762   6.122  1.00  0.760          H  
ATOM   1173 1HB  GLU A  70       2.485 -11.483   7.436  1.00  1.030          H  
ATOM   1174 2HB  GLU A  70       1.016 -11.056   8.309  1.00  1.030          H  
ATOM   1175 1HG  GLU A  70      -0.231 -12.147   6.453  1.00  1.030          H  
ATOM   1176 2HG  GLU A  70       1.281 -12.407   5.589  1.00  1.030          H  
ATOM   1177  N   PRO A  71       2.809  -8.185   7.954  1.00  0.750          N  
ATOM   1178  CA  PRO A  71       3.113  -6.919   8.608  1.00  0.850          C  
ATOM   1179  C   PRO A  71       2.678  -5.698   7.797  1.00  0.750          C  
ATOM   1180  O   PRO A  71       1.991  -4.821   8.321  1.00  0.750          O  
ATOM   1181  CB  PRO A  71       4.630  -6.997   8.776  1.00  1.270          C  
ATOM   1182  CG  PRO A  71       4.884  -8.459   8.947  1.00  1.270          C  
ATOM   1183  CD  PRO A  71       3.926  -9.123   8.006  1.00  1.270          C  
ATOM   1184  HA  PRO A  71       2.619  -6.908   9.594  1.00  1.020          H  
ATOM   1185 1HB  PRO A  71       5.132  -6.591   7.882  1.00  1.530          H  
ATOM   1186 2HB  PRO A  71       4.951  -6.392   9.631  1.00  1.530          H  
ATOM   1187 1HG  PRO A  71       5.933  -8.706   8.696  1.00  1.530          H  
ATOM   1188 2HG  PRO A  71       4.727  -8.760   9.990  1.00  1.530          H  
ATOM   1189 1HD  PRO A  71       4.368  -9.234   7.064  1.00  1.530          H  
ATOM   1190 2HD  PRO A  71       3.659 -10.062   8.458  1.00  1.530          H  
ATOM   1191  N   LEU A  72       3.107  -5.616   6.521  1.00  0.720          N  
ATOM   1192  CA  LEU A  72       2.737  -4.456   5.702  1.00  0.740          C  
ATOM   1193  C   LEU A  72       1.233  -4.294   5.567  1.00  0.620          C  
ATOM   1194  O   LEU A  72       0.707  -3.181   5.620  1.00  0.690          O  
ATOM   1195  CB  LEU A  72       3.373  -4.524   4.307  1.00  1.030          C  
ATOM   1196  CG  LEU A  72       2.978  -3.373   3.325  1.00  1.030          C  
ATOM   1197  CD1 LEU A  72       3.352  -2.035   3.909  1.00  1.030          C  
ATOM   1198  CD2 LEU A  72       3.707  -3.560   2.000  1.00  1.030          C  
ATOM   1199  H   LEU A  72       3.688  -6.356   6.105  1.00  0.860          H  
ATOM   1200  HA  LEU A  72       3.128  -3.579   6.211  1.00  0.890          H  
ATOM   1201 1HB  LEU A  72       4.455  -4.522   4.419  1.00  1.230          H  
ATOM   1202 2HB  LEU A  72       3.078  -5.461   3.849  1.00  1.230          H  
ATOM   1203  HG  LEU A  72       1.913  -3.397   3.155  1.00  1.230          H  
ATOM   1204 1HD1 LEU A  72       3.081  -1.244   3.221  1.00  1.230          H  
ATOM   1205 2HD1 LEU A  72       2.840  -1.856   4.847  1.00  1.230          H  
ATOM   1206 3HD1 LEU A  72       4.407  -2.038   4.072  1.00  1.230          H  
ATOM   1207 1HD2 LEU A  72       3.426  -2.766   1.328  1.00  1.230          H  
ATOM   1208 2HD2 LEU A  72       4.775  -3.516   2.172  1.00  1.230          H  
ATOM   1209 3HD2 LEU A  72       3.443  -4.517   1.560  1.00  1.230          H  
ATOM   1210  N   LYS A  73       0.562  -5.405   5.337  1.00  0.550          N  
ATOM   1211  CA  LYS A  73      -0.863  -5.490   5.150  1.00  0.590          C  
ATOM   1212  C   LYS A  73      -1.550  -4.895   6.359  1.00  0.590          C  
ATOM   1213  O   LYS A  73      -2.443  -4.055   6.215  1.00  0.630          O  
ATOM   1214  CB  LYS A  73      -1.260  -6.958   4.982  1.00  0.810          C  
ATOM   1215  CG  LYS A  73      -2.680  -7.204   4.666  1.00  0.810          C  
ATOM   1216  CD  LYS A  73      -3.020  -8.704   4.636  1.00  0.810          C  
ATOM   1217  CE  LYS A  73      -3.430  -9.247   6.014  1.00  0.810          C  
ATOM   1218  NZ  LYS A  73      -4.697  -8.622   6.486  1.00  0.810          N  
ATOM   1219  H   LYS A  73       1.095  -6.257   5.296  1.00  0.660          H  
ATOM   1220  HA  LYS A  73      -1.144  -4.919   4.267  1.00  0.710          H  
ATOM   1221 1HB  LYS A  73      -0.667  -7.393   4.181  1.00  0.970          H  
ATOM   1222 2HB  LYS A  73      -1.016  -7.498   5.883  1.00  0.970          H  
ATOM   1223 1HG  LYS A  73      -3.309  -6.679   5.380  1.00  0.970          H  
ATOM   1224 2HG  LYS A  73      -2.865  -6.803   3.679  1.00  0.970          H  
ATOM   1225 1HD  LYS A  73      -3.807  -8.906   3.905  1.00  0.970          H  
ATOM   1226 2HD  LYS A  73      -2.131  -9.237   4.348  1.00  0.970          H  
ATOM   1227 1HE  LYS A  73      -3.576 -10.323   5.937  1.00  0.970          H  
ATOM   1228 2HE  LYS A  73      -2.643  -9.047   6.743  1.00  0.970          H  
ATOM   1229 1HZ  LYS A  73      -4.974  -8.978   7.385  1.00  0.970          H  
ATOM   1230 2HZ  LYS A  73      -4.528  -7.627   6.553  1.00  0.970          H  
ATOM   1231 3HZ  LYS A  73      -5.455  -8.802   5.797  1.00  0.970          H  
ATOM   1232  N   LYS A  74      -1.130  -5.323   7.557  1.00  0.600          N  
ATOM   1233  CA  LYS A  74      -1.709  -4.792   8.779  1.00  0.670          C  
ATOM   1234  C   LYS A  74      -1.496  -3.281   8.884  1.00  0.650          C  
ATOM   1235  O   LYS A  74      -2.422  -2.559   9.270  1.00  0.670          O  
ATOM   1236  CB  LYS A  74      -1.130  -5.507  10.000  1.00  0.910          C  
ATOM   1237  CG  LYS A  74      -1.606  -6.956  10.160  1.00  0.910          C  
ATOM   1238  CD  LYS A  74      -0.963  -7.642  11.370  1.00  0.910          C  
ATOM   1239  CE  LYS A  74      -1.425  -9.093  11.500  1.00  0.910          C  
ATOM   1240  NZ  LYS A  74      -0.786  -9.780  12.664  1.00  0.910          N  
ATOM   1241  H   LYS A  74      -0.417  -6.061   7.602  1.00  0.720          H  
ATOM   1242  HA  LYS A  74      -2.786  -4.973   8.752  1.00  0.800          H  
ATOM   1243 1HB  LYS A  74      -0.039  -5.523   9.917  1.00  1.090          H  
ATOM   1244 2HB  LYS A  74      -1.383  -4.954  10.902  1.00  1.090          H  
ATOM   1245 1HG  LYS A  74      -2.690  -6.956  10.287  1.00  1.090          H  
ATOM   1246 2HG  LYS A  74      -1.371  -7.516   9.257  1.00  1.090          H  
ATOM   1247 1HD  LYS A  74       0.123  -7.628  11.251  1.00  1.090          H  
ATOM   1248 2HD  LYS A  74      -1.222  -7.100  12.279  1.00  1.090          H  
ATOM   1249 1HE  LYS A  74      -2.506  -9.114  11.627  1.00  1.090          H  
ATOM   1250 2HE  LYS A  74      -1.164  -9.630  10.586  1.00  1.090          H  
ATOM   1251 1HZ  LYS A  74      -1.115 -10.735  12.714  1.00  1.090          H  
ATOM   1252 2HZ  LYS A  74       0.217  -9.775  12.549  1.00  1.090          H  
ATOM   1253 3HZ  LYS A  74      -1.029  -9.297  13.517  1.00  1.090          H  
ATOM   1254  N   GLU A  75      -0.299  -2.792   8.510  1.00  0.620          N  
ATOM   1255  CA  GLU A  75      -0.033  -1.354   8.575  1.00  0.640          C  
ATOM   1256  C   GLU A  75      -0.939  -0.592   7.608  1.00  0.590          C  
ATOM   1257  O   GLU A  75      -1.468   0.469   7.954  1.00  0.610          O  
ATOM   1258  CB  GLU A  75       1.439  -1.052   8.246  1.00  0.890          C  
ATOM   1259  CG  GLU A  75       2.431  -1.532   9.297  1.00  0.890          C  
ATOM   1260  CD  GLU A  75       2.318  -0.806  10.598  1.00  0.890          C  
ATOM   1261  OE1 GLU A  75       2.535   0.378  10.618  1.00  0.890          O  
ATOM   1262  OE2 GLU A  75       1.967  -1.434  11.563  1.00  0.890          O  
ATOM   1263  H   GLU A  75       0.450  -3.447   8.252  1.00  0.740          H  
ATOM   1264  HA  GLU A  75      -0.239  -1.011   9.588  1.00  0.770          H  
ATOM   1265 1HB  GLU A  75       1.705  -1.524   7.303  1.00  1.070          H  
ATOM   1266 2HB  GLU A  75       1.572   0.021   8.122  1.00  1.070          H  
ATOM   1267 1HG  GLU A  75       2.260  -2.588   9.480  1.00  1.070          H  
ATOM   1268 2HG  GLU A  75       3.442  -1.421   8.905  1.00  1.070          H  
ATOM   1269  N   ILE A  76      -1.178  -1.157   6.421  1.00  0.540          N  
ATOM   1270  CA  ILE A  76      -2.041  -0.512   5.439  1.00  0.510          C  
ATOM   1271  C   ILE A  76      -3.468  -0.436   5.975  1.00  0.520          C  
ATOM   1272  O   ILE A  76      -4.115   0.612   5.873  1.00  0.530          O  
ATOM   1273  CB  ILE A  76      -2.012  -1.218   4.065  1.00  0.730          C  
ATOM   1274  CG1 ILE A  76      -0.612  -1.063   3.427  1.00  0.730          C  
ATOM   1275  CG2 ILE A  76      -3.059  -0.564   3.146  1.00  0.730          C  
ATOM   1276  CD1 ILE A  76      -0.341  -1.956   2.213  1.00  0.730          C  
ATOM   1277  H   ILE A  76      -0.673  -2.018   6.183  1.00  0.650          H  
ATOM   1278  HA  ILE A  76      -1.684   0.510   5.287  1.00  0.610          H  
ATOM   1279  HB  ILE A  76      -2.215  -2.279   4.192  1.00  0.870          H  
ATOM   1280 1HG1 ILE A  76      -0.503  -0.030   3.133  1.00  0.870          H  
ATOM   1281 2HG1 ILE A  76       0.137  -1.277   4.179  1.00  0.870          H  
ATOM   1282 1HG2 ILE A  76      -3.054  -1.021   2.186  1.00  0.870          H  
ATOM   1283 2HG2 ILE A  76      -4.060  -0.655   3.563  1.00  0.870          H  
ATOM   1284 3HG2 ILE A  76      -2.806   0.490   3.049  1.00  0.870          H  
ATOM   1285 1HD1 ILE A  76       0.668  -1.769   1.846  1.00  0.870          H  
ATOM   1286 2HD1 ILE A  76      -0.429  -3.002   2.511  1.00  0.870          H  
ATOM   1287 3HD1 ILE A  76      -1.037  -1.750   1.429  1.00  0.870          H  
ATOM   1288  N   GLU A  77      -3.979  -1.553   6.530  1.00  0.530          N  
ATOM   1289  CA  GLU A  77      -5.340  -1.561   7.069  1.00  0.560          C  
ATOM   1290  C   GLU A  77      -5.500  -0.543   8.199  1.00  0.610          C  
ATOM   1291  O   GLU A  77      -6.526   0.133   8.280  1.00  0.630          O  
ATOM   1292  CB  GLU A  77      -5.722  -2.940   7.640  1.00  0.770          C  
ATOM   1293  CG  GLU A  77      -5.959  -4.079   6.641  1.00  0.770          C  
ATOM   1294  CD  GLU A  77      -6.290  -5.397   7.353  1.00  0.770          C  
ATOM   1295  OE1 GLU A  77      -6.006  -5.500   8.524  1.00  0.770          O  
ATOM   1296  OE2 GLU A  77      -6.850  -6.291   6.730  1.00  0.770          O  
ATOM   1297  H   GLU A  77      -3.411  -2.406   6.562  1.00  0.640          H  
ATOM   1298  HA  GLU A  77      -6.032  -1.304   6.266  1.00  0.670          H  
ATOM   1299 1HB  GLU A  77      -4.928  -3.268   8.314  1.00  0.930          H  
ATOM   1300 2HB  GLU A  77      -6.628  -2.838   8.236  1.00  0.930          H  
ATOM   1301 1HG  GLU A  77      -6.779  -3.812   5.974  1.00  0.930          H  
ATOM   1302 2HG  GLU A  77      -5.066  -4.209   6.041  1.00  0.930          H  
ATOM   1303  N   SER A  78      -4.472  -0.432   9.050  1.00  0.640          N  
ATOM   1304  CA  SER A  78      -4.452   0.481  10.185  1.00  0.700          C  
ATOM   1305  C   SER A  78      -4.479   1.954   9.780  1.00  0.690          C  
ATOM   1306  O   SER A  78      -5.242   2.740  10.350  1.00  0.720          O  
ATOM   1307  CB  SER A  78      -3.216   0.213  11.024  1.00  0.960          C  
ATOM   1308  OG  SER A  78      -3.159   1.059  12.137  1.00  0.960          O  
ATOM   1309  H   SER A  78      -3.678  -1.067   8.936  1.00  0.770          H  
ATOM   1310  HA  SER A  78      -5.332   0.280  10.792  1.00  0.840          H  
ATOM   1311 1HB  SER A  78      -3.214  -0.828  11.346  1.00  1.150          H  
ATOM   1312 2HB  SER A  78      -2.329   0.361  10.412  1.00  1.150          H  
ATOM   1313  HG  SER A  78      -2.325   0.861  12.571  1.00  1.150          H  
ATOM   1314  N   GLU A  79      -3.629   2.344   8.817  1.00  0.650          N  
ATOM   1315  CA  GLU A  79      -3.575   3.745   8.402  1.00  0.650          C  
ATOM   1316  C   GLU A  79      -4.808   4.141   7.588  1.00  0.610          C  
ATOM   1317  O   GLU A  79      -5.386   5.210   7.822  1.00  0.650          O  
ATOM   1318  CB  GLU A  79      -2.290   4.002   7.612  1.00  0.910          C  
ATOM   1319  CG  GLU A  79      -1.007   3.932   8.451  1.00  0.910          C  
ATOM   1320  CD  GLU A  79      -0.926   5.005   9.517  1.00  0.910          C  
ATOM   1321  OE1 GLU A  79      -1.314   6.110   9.241  1.00  0.910          O  
ATOM   1322  OE2 GLU A  79      -0.468   4.721  10.597  1.00  0.910          O  
ATOM   1323  H   GLU A  79      -2.988   1.659   8.406  1.00  0.780          H  
ATOM   1324  HA  GLU A  79      -3.553   4.364   9.298  1.00  0.780          H  
ATOM   1325 1HB  GLU A  79      -2.202   3.255   6.818  1.00  1.090          H  
ATOM   1326 2HB  GLU A  79      -2.338   4.982   7.137  1.00  1.090          H  
ATOM   1327 1HG  GLU A  79      -0.966   2.956   8.937  1.00  1.090          H  
ATOM   1328 2HG  GLU A  79      -0.158   4.003   7.790  1.00  1.090          H  
ATOM   1329  N   SER A  80      -5.242   3.245   6.699  1.00  0.570          N  
ATOM   1330  CA  SER A  80      -6.435   3.389   5.875  1.00  0.600          C  
ATOM   1331  C   SER A  80      -6.532   4.532   4.861  1.00  0.510          C  
ATOM   1332  O   SER A  80      -5.592   5.299   4.625  1.00  0.530          O  
ATOM   1333  CB  SER A  80      -7.615   3.484   6.800  1.00  0.830          C  
ATOM   1334  OG  SER A  80      -8.772   3.466   6.093  1.00  0.830          O  
ATOM   1335  H   SER A  80      -4.689   2.398   6.546  1.00  0.680          H  
ATOM   1336  HA  SER A  80      -6.529   2.455   5.315  1.00  0.720          H  
ATOM   1337 1HB  SER A  80      -7.582   2.637   7.470  1.00  0.990          H  
ATOM   1338 2HB  SER A  80      -7.583   4.377   7.398  1.00  0.990          H  
ATOM   1339  HG  SER A  80      -9.479   3.382   6.745  1.00  0.990          H  
ATOM   1340  N   ILE A  81      -7.726   4.622   4.270  1.00  0.470          N  
ATOM   1341  CA  ILE A  81      -8.126   5.590   3.245  1.00  0.440          C  
ATOM   1342  C   ILE A  81      -8.838   6.830   3.744  1.00  0.450          C  
ATOM   1343  O   ILE A  81      -9.879   6.726   4.394  1.00  0.520          O  
ATOM   1344  CB  ILE A  81      -9.057   4.857   2.249  1.00  0.630          C  
ATOM   1345  CG1 ILE A  81      -8.226   3.788   1.496  1.00  0.630          C  
ATOM   1346  CG2 ILE A  81      -9.897   5.828   1.347  1.00  0.630          C  
ATOM   1347  CD1 ILE A  81      -9.018   2.822   0.702  1.00  0.630          C  
ATOM   1348  H   ILE A  81      -8.430   3.923   4.552  1.00  0.560          H  
ATOM   1349  HA  ILE A  81      -7.227   5.914   2.722  1.00  0.530          H  
ATOM   1350  HB  ILE A  81      -9.755   4.284   2.839  1.00  0.750          H  
ATOM   1351 1HG1 ILE A  81      -7.561   4.288   0.823  1.00  0.750          H  
ATOM   1352 2HG1 ILE A  81      -7.630   3.225   2.217  1.00  0.750          H  
ATOM   1353 1HG2 ILE A  81     -10.563   5.262   0.717  1.00  0.750          H  
ATOM   1354 2HG2 ILE A  81     -10.504   6.489   1.954  1.00  0.750          H  
ATOM   1355 3HG2 ILE A  81      -9.252   6.425   0.747  1.00  0.750          H  
ATOM   1356 1HD1 ILE A  81      -8.343   2.126   0.218  1.00  0.750          H  
ATOM   1357 2HD1 ILE A  81      -9.690   2.273   1.367  1.00  0.750          H  
ATOM   1358 3HD1 ILE A  81      -9.591   3.339  -0.053  1.00  0.750          H  
ATOM   1359  N   ASN A  82      -8.347   8.023   3.368  1.00  0.470          N  
ATOM   1360  CA  ASN A  82      -9.022   9.259   3.757  1.00  0.540          C  
ATOM   1361  C   ASN A  82     -10.167   9.422   2.767  1.00  0.600          C  
ATOM   1362  O   ASN A  82      -9.938   9.562   1.564  1.00  0.720          O  
ATOM   1363  CB  ASN A  82      -8.081  10.457   3.736  1.00  0.730          C  
ATOM   1364  CG  ASN A  82      -8.717  11.715   4.220  1.00  0.730          C  
ATOM   1365  OD1 ASN A  82      -9.808  11.668   4.789  1.00  0.730          O  
ATOM   1366  ND2 ASN A  82      -8.076  12.844   3.997  1.00  0.730          N  
ATOM   1367  H   ASN A  82      -7.496   8.112   2.802  1.00  0.560          H  
ATOM   1368  HA  ASN A  82      -9.454   9.155   4.748  1.00  0.650          H  
ATOM   1369 1HB  ASN A  82      -7.187  10.249   4.319  1.00  0.870          H  
ATOM   1370 2HB  ASN A  82      -7.771  10.632   2.755  1.00  0.870          H  
ATOM   1371 1HD2 ASN A  82      -8.471  13.712   4.293  1.00  0.870          H  
ATOM   1372 2HD2 ASN A  82      -7.175  12.841   3.510  1.00  0.870          H  
ATOM   1373  N   LEU A  83     -11.400   9.249   3.220  1.00  0.620          N  
ATOM   1374  CA  LEU A  83     -12.509   9.240   2.284  1.00  0.750          C  
ATOM   1375  C   LEU A  83     -13.051  10.635   2.057  1.00  0.700          C  
ATOM   1376  O   LEU A  83     -13.424  11.328   3.007  1.00  0.750          O  
ATOM   1377  CB  LEU A  83     -13.615   8.317   2.821  1.00  1.000          C  
ATOM   1378  CG  LEU A  83     -14.901   8.174   1.969  1.00  1.000          C  
ATOM   1379  CD1 LEU A  83     -14.568   7.512   0.663  1.00  1.000          C  
ATOM   1380  CD2 LEU A  83     -15.905   7.338   2.742  1.00  1.000          C  
ATOM   1381  H   LEU A  83     -11.589   9.169   4.225  1.00  0.740          H  
ATOM   1382  HA  LEU A  83     -12.141   8.856   1.334  1.00  0.900          H  
ATOM   1383 1HB  LEU A  83     -13.185   7.328   2.947  1.00  1.200          H  
ATOM   1384 2HB  LEU A  83     -13.908   8.680   3.807  1.00  1.200          H  
ATOM   1385  HG  LEU A  83     -15.327   9.157   1.760  1.00  1.200          H  
ATOM   1386 1HD1 LEU A  83     -15.454   7.389   0.065  1.00  1.200          H  
ATOM   1387 2HD1 LEU A  83     -13.860   8.111   0.111  1.00  1.200          H  
ATOM   1388 3HD1 LEU A  83     -14.142   6.541   0.863  1.00  1.200          H  
ATOM   1389 1HD2 LEU A  83     -16.826   7.219   2.165  1.00  1.200          H  
ATOM   1390 2HD2 LEU A  83     -15.488   6.375   2.943  1.00  1.200          H  
ATOM   1391 3HD2 LEU A  83     -16.128   7.822   3.681  1.00  1.200          H  
ATOM   1392  N   ASP A  84     -13.151  11.069   0.798  1.00  0.720          N  
ATOM   1393  CA  ASP A  84     -13.673  12.413   0.617  1.00  0.790          C  
ATOM   1394  C   ASP A  84     -15.199  12.413   0.693  1.00  0.770          C  
ATOM   1395  O   ASP A  84     -15.919  12.488  -0.317  1.00  0.780          O  
ATOM   1396  CB  ASP A  84     -13.217  13.043  -0.684  1.00  1.080          C  
ATOM   1397  CG  ASP A  84     -13.531  14.560  -0.672  1.00  1.080          C  
ATOM   1398  OD1 ASP A  84     -14.402  14.977   0.092  1.00  1.080          O  
ATOM   1399  OD2 ASP A  84     -12.858  15.326  -1.385  1.00  1.080          O  
ATOM   1400  H   ASP A  84     -12.791  10.512   0.014  1.00  0.860          H  
ATOM   1401  HA  ASP A  84     -13.296  13.038   1.428  1.00  0.950          H  
ATOM   1402 1HB  ASP A  84     -12.171  12.851  -0.844  1.00  1.290          H  
ATOM   1403 2HB  ASP A  84     -13.754  12.583  -1.517  1.00  1.290          H  
ATOM   1404  N   THR A  85     -15.672  12.431   1.932  1.00  0.900          N  
ATOM   1405  CA  THR A  85     -17.079  12.351   2.286  1.00  1.020          C  
ATOM   1406  C   THR A  85     -17.800  13.655   1.993  1.00  1.030          C  
ATOM   1407  O   THR A  85     -19.017  13.746   2.161  1.00  1.150          O  
ATOM   1408  CB  THR A  85     -17.264  11.994   3.781  1.00  1.380          C  
ATOM   1409  OG1 THR A  85     -16.638  12.988   4.600  1.00  1.380          O  
ATOM   1410  CG2 THR A  85     -16.647  10.660   4.077  1.00  1.380          C  
ATOM   1411  H   THR A  85     -14.967  12.392   2.675  1.00  1.080          H  
ATOM   1412  HA  THR A  85     -17.539  11.566   1.686  1.00  1.220          H  
ATOM   1413  HB  THR A  85     -18.327  11.954   4.015  1.00  1.660          H  
ATOM   1414  HG1 THR A  85     -17.162  13.802   4.580  1.00  1.660          H  
ATOM   1415 1HG2 THR A  85     -16.791  10.418   5.131  1.00  1.660          H  
ATOM   1416 2HG2 THR A  85     -17.133   9.922   3.453  1.00  1.660          H  
ATOM   1417 3HG2 THR A  85     -15.597  10.678   3.863  1.00  1.660          H  
ATOM   1418  N   ASP A  86     -17.059  14.684   1.571  1.00  1.060          N  
ATOM   1419  CA  ASP A  86     -17.659  15.962   1.265  1.00  1.170          C  
ATOM   1420  C   ASP A  86     -18.078  15.995  -0.196  1.00  1.180          C  
ATOM   1421  O   ASP A  86     -18.992  16.734  -0.564  1.00  1.400          O  
ATOM   1422  CB  ASP A  86     -16.691  17.108   1.561  1.00  1.590          C  
ATOM   1423  CG  ASP A  86     -16.338  17.238   3.047  1.00  1.590          C  
ATOM   1424  OD1 ASP A  86     -17.231  17.400   3.854  1.00  1.590          O  
ATOM   1425  OD2 ASP A  86     -15.174  17.178   3.361  1.00  1.590          O  
ATOM   1426  H   ASP A  86     -16.044  14.581   1.407  1.00  1.270          H  
ATOM   1427  HA  ASP A  86     -18.547  16.091   1.882  1.00  1.400          H  
ATOM   1428 1HB  ASP A  86     -15.767  16.944   0.995  1.00  1.910          H  
ATOM   1429 2HB  ASP A  86     -17.124  18.045   1.216  1.00  1.910          H  
ATOM   1430  N   LYS A  87     -17.391  15.221  -1.048  1.00  1.070          N  
ATOM   1431  CA  LYS A  87     -17.682  15.251  -2.471  1.00  1.160          C  
ATOM   1432  C   LYS A  87     -18.564  14.105  -2.914  1.00  1.080          C  
ATOM   1433  O   LYS A  87     -19.245  14.221  -3.935  1.00  1.100          O  
ATOM   1434  CB  LYS A  87     -16.412  15.221  -3.303  1.00  1.590          C  
ATOM   1435  CG  LYS A  87     -15.545  16.428  -3.174  1.00  1.590          C  
ATOM   1436  CD  LYS A  87     -14.347  16.316  -4.112  1.00  1.590          C  
ATOM   1437  CE  LYS A  87     -13.392  17.495  -3.955  1.00  1.590          C  
ATOM   1438  NZ  LYS A  87     -12.696  17.462  -2.625  1.00  1.590          N  
ATOM   1439  H   LYS A  87     -16.650  14.592  -0.714  1.00  1.280          H  
ATOM   1440  HA  LYS A  87     -18.215  16.177  -2.693  1.00  1.390          H  
ATOM   1441 1HB  LYS A  87     -15.816  14.351  -3.016  1.00  1.910          H  
ATOM   1442 2HB  LYS A  87     -16.672  15.117  -4.350  1.00  1.910          H  
ATOM   1443 1HG  LYS A  87     -16.125  17.318  -3.421  1.00  1.910          H  
ATOM   1444 2HG  LYS A  87     -15.208  16.510  -2.142  1.00  1.910          H  
ATOM   1445 1HD  LYS A  87     -13.805  15.396  -3.883  1.00  1.910          H  
ATOM   1446 2HD  LYS A  87     -14.692  16.271  -5.144  1.00  1.910          H  
ATOM   1447 1HE  LYS A  87     -12.645  17.452  -4.744  1.00  1.910          H  
ATOM   1448 2HE  LYS A  87     -13.947  18.427  -4.040  1.00  1.910          H  
ATOM   1449 1HZ  LYS A  87     -12.067  18.237  -2.543  1.00  1.910          H  
ATOM   1450 2HZ  LYS A  87     -13.369  17.501  -1.872  1.00  1.910          H  
ATOM   1451 3HZ  LYS A  87     -12.165  16.581  -2.533  1.00  1.910          H  
ATOM   1452  N   LEU A  88     -18.657  13.028  -2.130  1.00  1.060          N  
ATOM   1453  CA  LEU A  88     -19.429  11.891  -2.620  1.00  1.070          C  
ATOM   1454  C   LEU A  88     -20.878  12.234  -3.012  1.00  1.080          C  
ATOM   1455  O   LEU A  88     -21.362  11.654  -3.980  1.00  1.100          O  
ATOM   1456  CB  LEU A  88     -19.423  10.719  -1.617  1.00  1.490          C  
ATOM   1457  CG  LEU A  88     -18.082   9.940  -1.422  1.00  1.490          C  
ATOM   1458  CD1 LEU A  88     -18.266   8.973  -0.243  1.00  1.490          C  
ATOM   1459  CD2 LEU A  88     -17.691   9.153  -2.716  1.00  1.490          C  
ATOM   1460  H   LEU A  88     -18.077  12.960  -1.287  1.00  1.270          H  
ATOM   1461  HA  LEU A  88     -18.943  11.539  -3.516  1.00  1.280          H  
ATOM   1462 1HB  LEU A  88     -19.705  11.080  -0.637  1.00  1.790          H  
ATOM   1463 2HB  LEU A  88     -20.182   9.993  -1.927  1.00  1.790          H  
ATOM   1464  HG  LEU A  88     -17.290  10.635  -1.173  1.00  1.790          H  
ATOM   1465 1HD1 LEU A  88     -17.362   8.438  -0.072  1.00  1.790          H  
ATOM   1466 2HD1 LEU A  88     -18.531   9.528   0.657  1.00  1.790          H  
ATOM   1467 3HD1 LEU A  88     -19.071   8.266  -0.468  1.00  1.790          H  
ATOM   1468 1HD2 LEU A  88     -16.761   8.611  -2.538  1.00  1.790          H  
ATOM   1469 2HD2 LEU A  88     -18.482   8.442  -2.958  1.00  1.790          H  
ATOM   1470 3HD2 LEU A  88     -17.545   9.824  -3.552  1.00  1.790          H  
ATOM   1471  N   PRO A  89     -21.643  13.116  -2.321  1.00  1.130          N  
ATOM   1472  CA  PRO A  89     -22.993  13.475  -2.745  1.00  1.210          C  
ATOM   1473  C   PRO A  89     -23.059  14.117  -4.155  1.00  1.200          C  
ATOM   1474  O   PRO A  89     -24.070  13.987  -4.857  1.00  1.260          O  
ATOM   1475  CB  PRO A  89     -23.411  14.485  -1.663  1.00  1.810          C  
ATOM   1476  CG  PRO A  89     -22.562  14.129  -0.446  1.00  1.810          C  
ATOM   1477  CD  PRO A  89     -21.234  13.715  -1.016  1.00  1.810          C  
ATOM   1478  HA  PRO A  89     -23.624  12.583  -2.700  1.00  1.450          H  
ATOM   1479 1HB  PRO A  89     -23.222  15.511  -2.023  1.00  2.180          H  
ATOM   1480 2HB  PRO A  89     -24.492  14.403  -1.473  1.00  2.180          H  
ATOM   1481 1HG  PRO A  89     -22.473  14.997   0.227  1.00  2.180          H  
ATOM   1482 2HG  PRO A  89     -23.035  13.323   0.135  1.00  2.180          H  
ATOM   1483 1HD  PRO A  89     -20.630  14.621  -1.160  1.00  2.180          H  
ATOM   1484 2HD  PRO A  89     -20.758  12.997  -0.347  1.00  2.180          H  
ATOM   1485  N   ASP A  90     -21.966  14.738  -4.619  1.00  1.160          N  
ATOM   1486  CA  ASP A  90     -21.973  15.375  -5.929  1.00  1.200          C  
ATOM   1487  C   ASP A  90     -21.470  14.391  -6.949  1.00  1.170          C  
ATOM   1488  O   ASP A  90     -21.889  14.397  -8.120  1.00  1.270          O  
ATOM   1489  CB  ASP A  90     -21.088  16.617  -5.929  1.00  1.660          C  
ATOM   1490  CG  ASP A  90     -21.584  17.712  -4.999  1.00  1.660          C  
ATOM   1491  OD1 ASP A  90     -22.695  18.166  -5.157  1.00  1.660          O  
ATOM   1492  OD2 ASP A  90     -20.836  18.090  -4.133  1.00  1.660          O  
ATOM   1493  H   ASP A  90     -21.107  14.827  -4.073  1.00  1.390          H  
ATOM   1494  HA  ASP A  90     -22.994  15.662  -6.184  1.00  1.440          H  
ATOM   1495 1HB  ASP A  90     -20.079  16.331  -5.612  1.00  2.000          H  
ATOM   1496 2HB  ASP A  90     -21.013  17.014  -6.939  1.00  2.000          H  
ATOM   1497  N   ILE A  91     -20.533  13.559  -6.500  1.00  1.130          N  
ATOM   1498  CA  ILE A  91     -19.925  12.576  -7.354  1.00  1.210          C  
ATOM   1499  C   ILE A  91     -21.000  11.557  -7.715  1.00  1.270          C  
ATOM   1500  O   ILE A  91     -21.120  11.188  -8.884  1.00  1.390          O  
ATOM   1501  CB  ILE A  91     -18.737  11.854  -6.683  1.00  1.660          C  
ATOM   1502  CG1 ILE A  91     -17.568  12.820  -6.404  1.00  1.660          C  
ATOM   1503  CG2 ILE A  91     -18.236  10.830  -7.640  1.00  1.660          C  
ATOM   1504  CD1 ILE A  91     -16.472  12.250  -5.471  1.00  1.660          C  
ATOM   1505  H   ILE A  91     -20.220  13.659  -5.531  1.00  1.360          H  
ATOM   1506  HA  ILE A  91     -19.579  13.060  -8.267  1.00  1.450          H  
ATOM   1507  HB  ILE A  91     -19.056  11.387  -5.767  1.00  1.990          H  
ATOM   1508 1HG1 ILE A  91     -17.101  13.081  -7.352  1.00  1.990          H  
ATOM   1509 2HG1 ILE A  91     -17.963  13.725  -5.966  1.00  1.990          H  
ATOM   1510 1HG2 ILE A  91     -17.409  10.280  -7.225  1.00  1.990          H  
ATOM   1511 2HG2 ILE A  91     -18.997  10.164  -7.878  1.00  1.990          H  
ATOM   1512 3HG2 ILE A  91     -17.916  11.341  -8.543  1.00  1.990          H  
ATOM   1513 1HD1 ILE A  91     -15.693  12.999  -5.338  1.00  1.990          H  
ATOM   1514 2HD1 ILE A  91     -16.894  12.007  -4.505  1.00  1.990          H  
ATOM   1515 3HD1 ILE A  91     -16.023  11.358  -5.898  1.00  1.990          H  
ATOM   1516  N   LYS A  92     -21.769  11.077  -6.717  1.00  1.270          N  
ATOM   1517  CA  LYS A  92     -22.795  10.088  -7.017  1.00  1.410          C  
ATOM   1518  C   LYS A  92     -23.902  10.686  -7.830  1.00  1.510          C  
ATOM   1519  O   LYS A  92     -24.418  10.030  -8.733  1.00  1.690          O  
ATOM   1520  CB  LYS A  92     -23.391   9.451  -5.753  1.00  1.920          C  
ATOM   1521  CG  LYS A  92     -24.350  10.229  -4.890  1.00  1.920          C  
ATOM   1522  CD  LYS A  92     -24.672   9.359  -3.642  1.00  1.920          C  
ATOM   1523  CE  LYS A  92     -25.723   9.964  -2.722  1.00  1.920          C  
ATOM   1524  NZ  LYS A  92     -25.951   9.096  -1.501  1.00  1.920          N  
ATOM   1525  H   LYS A  92     -21.610  11.383  -5.760  1.00  1.520          H  
ATOM   1526  HA  LYS A  92     -22.356   9.302  -7.618  1.00  1.690          H  
ATOM   1527 1HB  LYS A  92     -23.837   8.489  -6.000  1.00  2.300          H  
ATOM   1528 2HB  LYS A  92     -22.598   9.288  -5.072  1.00  2.300          H  
ATOM   1529 1HG  LYS A  92     -23.904  11.170  -4.590  1.00  2.300          H  
ATOM   1530 2HG  LYS A  92     -25.275  10.428  -5.427  1.00  2.300          H  
ATOM   1531 1HD  LYS A  92     -25.016   8.376  -3.966  1.00  2.300          H  
ATOM   1532 2HD  LYS A  92     -23.754   9.222  -3.057  1.00  2.300          H  
ATOM   1533 1HE  LYS A  92     -25.401  10.951  -2.398  1.00  2.300          H  
ATOM   1534 2HE  LYS A  92     -26.660  10.059  -3.267  1.00  2.300          H  
ATOM   1535 1HZ  LYS A  92     -26.651   9.509  -0.910  1.00  2.300          H  
ATOM   1536 2HZ  LYS A  92     -26.259   8.161  -1.784  1.00  2.300          H  
ATOM   1537 3HZ  LYS A  92     -25.063   9.006  -0.958  1.00  2.300          H  
ATOM   1538  N   ALA A  93     -24.257  11.955  -7.600  1.00  1.460          N  
ATOM   1539  CA  ALA A  93     -25.298  12.515  -8.427  1.00  1.630          C  
ATOM   1540  C   ALA A  93     -24.845  12.513  -9.883  1.00  1.670          C  
ATOM   1541  O   ALA A  93     -25.610  12.137 -10.777  1.00  1.810          O  
ATOM   1542  CB  ALA A  93     -25.634  13.916  -7.963  1.00  2.210          C  
ATOM   1543  H   ALA A  93     -23.876  12.512  -6.828  1.00  1.750          H  
ATOM   1544  HA  ALA A  93     -26.182  11.883  -8.343  1.00  1.960          H  
ATOM   1545 1HB  ALA A  93     -26.428  14.327  -8.583  1.00  2.660          H  
ATOM   1546 2HB  ALA A  93     -25.959  13.884  -6.922  1.00  2.660          H  
ATOM   1547 3HB  ALA A  93     -24.746  14.545  -8.043  1.00  2.660          H  
ATOM   1548  N   THR A  94     -23.571  12.867 -10.107  1.00  1.640          N  
ATOM   1549  CA  THR A  94     -22.999  12.921 -11.441  1.00  1.750          C  
ATOM   1550  C   THR A  94     -22.907  11.546 -12.092  1.00  1.890          C  
ATOM   1551  O   THR A  94     -23.321  11.367 -13.244  1.00  2.070          O  
ATOM   1552  CB  THR A  94     -21.583  13.542 -11.393  1.00  2.410          C  
ATOM   1553  OG1 THR A  94     -21.656  14.880 -10.868  1.00  2.410          O  
ATOM   1554  CG2 THR A  94     -20.986  13.592 -12.802  1.00  2.410          C  
ATOM   1555  H   THR A  94     -22.994  13.188  -9.326  1.00  1.970          H  
ATOM   1556  HA  THR A  94     -23.639  13.550 -12.061  1.00  2.100          H  
ATOM   1557  HB  THR A  94     -20.941  12.945 -10.750  1.00  2.890          H  
ATOM   1558  HG1 THR A  94     -21.840  14.838  -9.899  1.00  2.890          H  
ATOM   1559 1HG2 THR A  94     -19.995  14.035 -12.751  1.00  2.890          H  
ATOM   1560 2HG2 THR A  94     -20.907  12.589 -13.218  1.00  2.890          H  
ATOM   1561 3HG2 THR A  94     -21.626  14.199 -13.438  1.00  2.890          H  
ATOM   1562  N   MET A  95     -22.354  10.569 -11.368  1.00  1.900          N  
ATOM   1563  CA  MET A  95     -22.172   9.249 -11.944  1.00  2.060          C  
ATOM   1564  C   MET A  95     -23.509   8.567 -12.232  1.00  2.160          C  
ATOM   1565  O   MET A  95     -23.635   7.846 -13.223  1.00  2.340          O  
ATOM   1566  CB  MET A  95     -21.297   8.392 -11.042  1.00  2.820          C  
ATOM   1567  CG  MET A  95     -20.772   7.092 -11.696  1.00  2.820          C  
ATOM   1568  SD  MET A  95     -19.643   7.335 -13.088  1.00  2.820          S  
ATOM   1569  CE  MET A  95     -20.688   7.010 -14.525  1.00  2.820          C  
ATOM   1570  H   MET A  95     -22.028  10.768 -10.419  1.00  2.280          H  
ATOM   1571  HA  MET A  95     -21.657   9.375 -12.891  1.00  2.470          H  
ATOM   1572 1HB  MET A  95     -20.467   8.974 -10.657  1.00  3.380          H  
ATOM   1573 2HB  MET A  95     -21.899   8.105 -10.184  1.00  3.380          H  
ATOM   1574 1HG  MET A  95     -20.262   6.490 -10.954  1.00  3.380          H  
ATOM   1575 2HG  MET A  95     -21.596   6.546 -12.052  1.00  3.380          H  
ATOM   1576 1HE  MET A  95     -20.101   7.126 -15.436  1.00  3.380          H  
ATOM   1577 2HE  MET A  95     -21.073   5.996 -14.473  1.00  3.380          H  
ATOM   1578 3HE  MET A  95     -21.520   7.701 -14.552  1.00  3.380          H  
ATOM   1579  N   LEU A  96     -24.512   8.781 -11.376  1.00  2.130          N  
ATOM   1580  CA  LEU A  96     -25.816   8.196 -11.628  1.00  2.340          C  
ATOM   1581  C   LEU A  96     -26.509   8.897 -12.801  1.00  2.510          C  
ATOM   1582  O   LEU A  96     -27.102   8.223 -13.639  1.00  2.710          O  
ATOM   1583  CB  LEU A  96     -26.653   8.235 -10.347  1.00  3.190          C  
ATOM   1584  CG  LEU A  96     -26.166   7.264  -9.209  1.00  3.190          C  
ATOM   1585  CD1 LEU A  96     -26.878   7.591  -7.922  1.00  3.190          C  
ATOM   1586  CD2 LEU A  96     -26.476   5.778  -9.587  1.00  3.190          C  
ATOM   1587  H   LEU A  96     -24.374   9.344 -10.532  1.00  2.560          H  
ATOM   1588  HA  LEU A  96     -25.671   7.162 -11.914  1.00  2.810          H  
ATOM   1589 1HB  LEU A  96     -26.617   9.254  -9.952  1.00  3.830          H  
ATOM   1590 2HB  LEU A  96     -27.678   7.998 -10.588  1.00  3.830          H  
ATOM   1591  HG  LEU A  96     -25.093   7.400  -9.060  1.00  3.830          H  
ATOM   1592 1HD1 LEU A  96     -26.529   6.923  -7.131  1.00  3.830          H  
ATOM   1593 2HD1 LEU A  96     -26.662   8.627  -7.642  1.00  3.830          H  
ATOM   1594 3HD1 LEU A  96     -27.952   7.465  -8.057  1.00  3.830          H  
ATOM   1595 1HD2 LEU A  96     -26.136   5.136  -8.788  1.00  3.830          H  
ATOM   1596 2HD2 LEU A  96     -27.531   5.650  -9.704  1.00  3.830          H  
ATOM   1597 3HD2 LEU A  96     -25.985   5.489 -10.505  1.00  3.830          H  
ATOM   1598  N   GLU A  97     -26.386  10.227 -12.930  1.00  2.690          N  
ATOM   1599  CA  GLU A  97     -27.009  10.945 -14.048  1.00  3.130          C  
ATOM   1600  C   GLU A  97     -26.461  10.469 -15.390  1.00  3.120          C  
ATOM   1601  O   GLU A  97     -27.198  10.358 -16.378  1.00  3.350          O  
ATOM   1602  CB  GLU A  97     -26.813  12.463 -13.905  1.00  4.210          C  
ATOM   1603  CG  GLU A  97     -27.395  13.323 -15.065  1.00  4.210          C  
ATOM   1604  CD  GLU A  97     -28.895  13.220 -15.233  1.00  4.210          C  
ATOM   1605  OE1 GLU A  97     -29.565  12.857 -14.298  1.00  4.210          O  
ATOM   1606  OE2 GLU A  97     -29.364  13.511 -16.314  1.00  4.210          O  
ATOM   1607  H   GLU A  97     -25.911  10.782 -12.211  1.00  3.230          H  
ATOM   1608  HA  GLU A  97     -28.080  10.742 -14.026  1.00  3.760          H  
ATOM   1609 1HB  GLU A  97     -27.271  12.798 -12.974  1.00  5.050          H  
ATOM   1610 2HB  GLU A  97     -25.745  12.678 -13.831  1.00  5.050          H  
ATOM   1611 1HG  GLU A  97     -27.143  14.364 -14.870  1.00  5.050          H  
ATOM   1612 2HG  GLU A  97     -26.909  13.039 -15.997  1.00  5.050          H  
ATOM   1613  N   LYS A  98     -25.166  10.151 -15.429  1.00  3.160          N  
ATOM   1614  CA  LYS A  98     -24.520   9.692 -16.652  1.00  3.460          C  
ATOM   1615  C   LYS A  98     -24.756   8.208 -16.942  1.00  3.340          C  
ATOM   1616  O   LYS A  98     -24.373   7.699 -18.004  1.00  3.790          O  
ATOM   1617  CB  LYS A  98     -23.017   9.961 -16.587  1.00  4.720          C  
ATOM   1618  CG  LYS A  98     -22.635  11.434 -16.617  1.00  4.720          C  
ATOM   1619  CD  LYS A  98     -21.120  11.614 -16.570  1.00  4.720          C  
ATOM   1620  CE  LYS A  98     -20.731  13.090 -16.669  1.00  4.720          C  
ATOM   1621  NZ  LYS A  98     -19.249  13.287 -16.640  1.00  4.720          N  
ATOM   1622  H   LYS A  98     -24.599  10.310 -14.587  1.00  3.790          H  
ATOM   1623  HA  LYS A  98     -24.933  10.259 -17.483  1.00  4.150          H  
ATOM   1624 1HB  LYS A  98     -22.631   9.549 -15.653  1.00  5.670          H  
ATOM   1625 2HB  LYS A  98     -22.514   9.452 -17.406  1.00  5.670          H  
ATOM   1626 1HG  LYS A  98     -23.029  11.889 -17.525  1.00  5.670          H  
ATOM   1627 2HG  LYS A  98     -23.084  11.937 -15.760  1.00  5.670          H  
ATOM   1628 1HD  LYS A  98     -20.742  11.208 -15.627  1.00  5.670          H  
ATOM   1629 2HD  LYS A  98     -20.662  11.066 -17.392  1.00  5.670          H  
ATOM   1630 1HE  LYS A  98     -21.121  13.497 -17.600  1.00  5.670          H  
ATOM   1631 2HE  LYS A  98     -21.174  13.629 -15.838  1.00  5.670          H  
ATOM   1632 1HZ  LYS A  98     -19.039  14.274 -16.709  1.00  5.670          H  
ATOM   1633 2HZ  LYS A  98     -18.870  12.924 -15.777  1.00  5.670          H  
ATOM   1634 3HZ  LYS A  98     -18.828  12.801 -17.420  1.00  5.670          H  
ATOM   1635  N   ALA A  99     -25.395   7.494 -16.024  1.00  3.280          N  
ATOM   1636  CA  ALA A  99     -25.613   6.071 -16.174  1.00  3.410          C  
ATOM   1637  C   ALA A  99     -26.819   5.827 -17.047  1.00  2.990          C  
ATOM   1638  O   ALA A  99     -27.875   5.428 -16.562  1.00  3.470          O  
ATOM   1639  CB  ALA A  99     -25.811   5.434 -14.830  1.00  4.720          C  
ATOM   1640  H   ALA A  99     -25.773   7.945 -15.189  1.00  3.940          H  
ATOM   1641  HA  ALA A  99     -24.737   5.640 -16.656  1.00  4.090          H  
ATOM   1642 1HB  ALA A  99     -25.947   4.377 -14.968  1.00  5.670          H  
ATOM   1643 2HB  ALA A  99     -24.950   5.635 -14.228  1.00  5.670          H  
ATOM   1644 3HB  ALA A  99     -26.676   5.862 -14.361  1.00  5.670          H  
ATOM   1645  N   LYS A 100     -26.653   6.071 -18.344  1.00  2.780          N  
ATOM   1646  CA  LYS A 100     -27.787   5.997 -19.256  1.00  3.060          C  
ATOM   1647  C   LYS A 100     -28.172   4.544 -19.500  1.00  2.920          C  
ATOM   1648  O   LYS A 100     -29.321   4.240 -19.823  1.00  3.210          O  
ATOM   1649  CB  LYS A 100     -27.480   6.706 -20.576  1.00  4.170          C  
ATOM   1650  CG  LYS A 100     -27.108   8.210 -20.434  1.00  4.170          C  
ATOM   1651  CD  LYS A 100     -28.122   9.021 -19.613  1.00  4.170          C  
ATOM   1652  CE  LYS A 100     -27.781  10.510 -19.620  1.00  4.170          C  
ATOM   1653  NZ  LYS A 100     -28.563  11.263 -18.594  1.00  4.170          N  
ATOM   1654  H   LYS A 100     -25.730   6.409 -18.630  1.00  3.340          H  
ATOM   1655  HA  LYS A 100     -28.644   6.476 -18.787  1.00  3.670          H  
ATOM   1656 1HB  LYS A 100     -26.651   6.203 -21.073  1.00  5.010          H  
ATOM   1657 2HB  LYS A 100     -28.346   6.635 -21.234  1.00  5.010          H  
ATOM   1658 1HG  LYS A 100     -26.133   8.289 -19.950  1.00  5.010          H  
ATOM   1659 2HG  LYS A 100     -27.031   8.652 -21.426  1.00  5.010          H  
ATOM   1660 1HD  LYS A 100     -29.129   8.871 -20.001  1.00  5.010          H  
ATOM   1661 2HD  LYS A 100     -28.093   8.696 -18.568  1.00  5.010          H  
ATOM   1662 1HE  LYS A 100     -26.719  10.637 -19.414  1.00  5.010          H  
ATOM   1663 2HE  LYS A 100     -28.005  10.920 -20.603  1.00  5.010          H  
ATOM   1664 1HZ  LYS A 100     -28.306  12.241 -18.616  1.00  5.010          H  
ATOM   1665 2HZ  LYS A 100     -29.554  11.175 -18.739  1.00  5.010          H  
ATOM   1666 3HZ  LYS A 100     -28.301  10.861 -17.675  1.00  5.010          H  
ATOM   1667  N   ASN A 101     -27.199   3.652 -19.362  1.00  2.910          N  
ATOM   1668  CA  ASN A 101     -27.428   2.230 -19.479  1.00  2.960          C  
ATOM   1669  C   ASN A 101     -27.853   1.749 -18.100  1.00  2.550          C  
ATOM   1670  O   ASN A 101     -27.071   1.844 -17.145  1.00  2.650          O  
ATOM   1671  CB  ASN A 101     -26.211   1.466 -19.962  1.00  4.120          C  
ATOM   1672  CG  ASN A 101     -26.534  -0.016 -20.248  1.00  4.120          C  
ATOM   1673  OD1 ASN A 101     -27.430  -0.638 -19.624  1.00  4.120          O  
ATOM   1674  ND2 ASN A 101     -25.810  -0.588 -21.191  1.00  4.120          N  
ATOM   1675  H   ASN A 101     -26.264   3.979 -19.158  1.00  3.490          H  
ATOM   1676  HA  ASN A 101     -28.256   2.050 -20.165  1.00  3.550          H  
ATOM   1677 1HB  ASN A 101     -25.813   1.930 -20.863  1.00  4.950          H  
ATOM   1678 2HB  ASN A 101     -25.444   1.509 -19.205  1.00  4.950          H  
ATOM   1679 1HD2 ASN A 101     -25.964  -1.554 -21.431  1.00  4.950          H  
ATOM   1680 2HD2 ASN A 101     -25.104  -0.065 -21.669  1.00  4.950          H  
ATOM   1681  N   ASP A 102     -29.072   1.225 -17.990  1.00  2.620          N  
ATOM   1682  CA  ASP A 102     -29.620   0.789 -16.710  1.00  2.880          C  
ATOM   1683  C   ASP A 102     -28.673  -0.168 -15.992  1.00  2.590          C  
ATOM   1684  O   ASP A 102     -28.590  -0.143 -14.762  1.00  2.470          O  
ATOM   1685  CB  ASP A 102     -30.948   0.063 -16.917  1.00  3.930          C  
ATOM   1686  CG  ASP A 102     -32.097   0.963 -17.347  1.00  3.930          C  
ATOM   1687  OD1 ASP A 102     -31.988   2.157 -17.251  1.00  3.930          O  
ATOM   1688  OD2 ASP A 102     -33.080   0.428 -17.787  1.00  3.930          O  
ATOM   1689  H   ASP A 102     -29.657   1.185 -18.816  1.00  3.140          H  
ATOM   1690  HA  ASP A 102     -29.778   1.667 -16.082  1.00  3.460          H  
ATOM   1691 1HB  ASP A 102     -30.818  -0.716 -17.668  1.00  4.710          H  
ATOM   1692 2HB  ASP A 102     -31.230  -0.434 -15.985  1.00  4.710          H  
ATOM   1693  N   GLU A 103     -27.948  -1.000 -16.755  1.00  2.630          N  
ATOM   1694  CA  GLU A 103     -27.023  -1.955 -16.163  1.00  2.520          C  
ATOM   1695  C   GLU A 103     -25.923  -1.258 -15.378  1.00  2.280          C  
ATOM   1696  O   GLU A 103     -25.432  -1.802 -14.390  1.00  2.280          O  
ATOM   1697  CB  GLU A 103     -26.376  -2.839 -17.231  1.00  3.570          C  
ATOM   1698  CG  GLU A 103     -27.320  -3.836 -17.894  1.00  3.570          C  
ATOM   1699  CD  GLU A 103     -26.637  -4.658 -18.961  1.00  3.570          C  
ATOM   1700  OE1 GLU A 103     -25.511  -4.356 -19.283  1.00  3.570          O  
ATOM   1701  OE2 GLU A 103     -27.239  -5.587 -19.447  1.00  3.570          O  
ATOM   1702  H   GLU A 103     -28.041  -0.980 -17.774  1.00  3.160          H  
ATOM   1703  HA  GLU A 103     -27.582  -2.589 -15.474  1.00  3.020          H  
ATOM   1704 1HB  GLU A 103     -25.947  -2.208 -18.009  1.00  4.290          H  
ATOM   1705 2HB  GLU A 103     -25.558  -3.401 -16.784  1.00  4.290          H  
ATOM   1706 1HG  GLU A 103     -27.721  -4.503 -17.132  1.00  4.290          H  
ATOM   1707 2HG  GLU A 103     -28.152  -3.291 -18.337  1.00  4.290          H  
ATOM   1708  N   HIS A 104     -25.504  -0.070 -15.827  1.00  2.210          N  
ATOM   1709  CA  HIS A 104     -24.461   0.660 -15.148  1.00  2.020          C  
ATOM   1710  C   HIS A 104     -25.062   1.298 -13.922  1.00  1.870          C  
ATOM   1711  O   HIS A 104     -24.497   1.252 -12.830  1.00  1.760          O  
ATOM   1712  CB  HIS A 104     -23.901   1.756 -16.050  1.00  2.900          C  
ATOM   1713  CG  HIS A 104     -23.212   1.249 -17.248  1.00  2.900          C  
ATOM   1714  ND1 HIS A 104     -22.921   2.057 -18.321  1.00  2.900          N  
ATOM   1715  CD2 HIS A 104     -22.763   0.011 -17.573  1.00  2.900          C  
ATOM   1716  CE1 HIS A 104     -22.305   1.344 -19.250  1.00  2.900          C  
ATOM   1717  NE2 HIS A 104     -22.200   0.101 -18.820  1.00  2.900          N  
ATOM   1718  H   HIS A 104     -25.938   0.371 -16.637  1.00  2.650          H  
ATOM   1719  HA  HIS A 104     -23.660  -0.006 -14.835  1.00  2.420          H  
ATOM   1720 1HB  HIS A 104     -24.709   2.415 -16.371  1.00  3.480          H  
ATOM   1721 2HB  HIS A 104     -23.197   2.358 -15.490  1.00  3.480          H  
ATOM   1722  HD2 HIS A 104     -22.832  -0.891 -16.962  1.00  3.480          H  
ATOM   1723  HE1 HIS A 104     -21.950   1.719 -20.210  1.00  3.480          H  
ATOM   1724  HE2 HIS A 104     -21.775  -0.667 -19.325  1.00  3.480          H  
ATOM   1725  N   PHE A 105     -26.265   1.842 -14.073  1.00  1.950          N  
ATOM   1726  CA  PHE A 105     -26.908   2.549 -12.968  1.00  1.920          C  
ATOM   1727  C   PHE A 105     -26.919   1.631 -11.749  1.00  1.910          C  
ATOM   1728  O   PHE A 105     -26.490   2.027 -10.660  1.00  1.840          O  
ATOM   1729  CB  PHE A 105     -28.338   2.950 -13.330  1.00  2.700          C  
ATOM   1730  CG  PHE A 105     -29.039   3.783 -12.286  1.00  2.700          C  
ATOM   1731  CD1 PHE A 105     -29.021   5.178 -12.368  1.00  2.700          C  
ATOM   1732  CD2 PHE A 105     -29.690   3.196 -11.207  1.00  2.700          C  
ATOM   1733  CE1 PHE A 105     -29.649   5.948 -11.421  1.00  2.700          C  
ATOM   1734  CE2 PHE A 105     -30.305   3.974 -10.253  1.00  2.700          C  
ATOM   1735  CZ  PHE A 105     -30.290   5.348 -10.360  1.00  2.700          C  
ATOM   1736  H   PHE A 105     -26.699   1.815 -15.005  1.00  2.340          H  
ATOM   1737  HA  PHE A 105     -26.335   3.443 -12.724  1.00  2.300          H  
ATOM   1738 1HB  PHE A 105     -28.334   3.505 -14.275  1.00  3.240          H  
ATOM   1739 2HB  PHE A 105     -28.932   2.051 -13.493  1.00  3.240          H  
ATOM   1740  HD1 PHE A 105     -28.517   5.668 -13.200  1.00  3.240          H  
ATOM   1741  HD2 PHE A 105     -29.715   2.101 -11.108  1.00  3.240          H  
ATOM   1742  HE1 PHE A 105     -29.633   7.033 -11.510  1.00  3.240          H  
ATOM   1743  HE2 PHE A 105     -30.808   3.492  -9.406  1.00  3.240          H  
ATOM   1744  HZ  PHE A 105     -30.781   5.957  -9.604  1.00  3.240          H  
ATOM   1745  N   ASP A 106     -27.343   0.373 -11.974  1.00  2.070          N  
ATOM   1746  CA  ASP A 106     -27.460  -0.684 -10.959  1.00  2.170          C  
ATOM   1747  C   ASP A 106     -26.144  -1.052 -10.244  1.00  1.870          C  
ATOM   1748  O   ASP A 106     -26.170  -1.692  -9.190  1.00  1.930          O  
ATOM   1749  CB  ASP A 106     -28.006  -1.977 -11.584  1.00  3.000          C  
ATOM   1750  CG  ASP A 106     -29.505  -1.950 -11.988  1.00  3.000          C  
ATOM   1751  OD1 ASP A 106     -30.209  -1.029 -11.657  1.00  3.000          O  
ATOM   1752  OD2 ASP A 106     -29.924  -2.900 -12.616  1.00  3.000          O  
ATOM   1753  H   ASP A 106     -27.676   0.151 -12.921  1.00  2.480          H  
ATOM   1754  HA  ASP A 106     -28.169  -0.341 -10.205  1.00  2.600          H  
ATOM   1755 1HB  ASP A 106     -27.418  -2.201 -12.482  1.00  3.600          H  
ATOM   1756 2HB  ASP A 106     -27.850  -2.799 -10.888  1.00  3.600          H  
ATOM   1757  N   LYS A 107     -24.997  -0.734 -10.849  1.00  1.660          N  
ATOM   1758  CA  LYS A 107     -23.691  -1.047 -10.278  1.00  1.480          C  
ATOM   1759  C   LYS A 107     -23.089   0.175  -9.581  1.00  1.250          C  
ATOM   1760  O   LYS A 107     -22.256   0.039  -8.686  1.00  1.290          O  
ATOM   1761  CB  LYS A 107     -22.747  -1.557 -11.363  1.00  2.140          C  
ATOM   1762  CG  LYS A 107     -23.151  -2.900 -11.958  1.00  2.140          C  
ATOM   1763  CD  LYS A 107     -22.168  -3.349 -13.038  1.00  2.140          C  
ATOM   1764  CE  LYS A 107     -22.566  -4.701 -13.631  1.00  2.140          C  
ATOM   1765  NZ  LYS A 107     -21.620  -5.142 -14.708  1.00  2.140          N  
ATOM   1766  H   LYS A 107     -25.022  -0.177 -11.702  1.00  1.990          H  
ATOM   1767  HA  LYS A 107     -23.818  -1.828  -9.528  1.00  1.780          H  
ATOM   1768 1HB  LYS A 107     -22.720  -0.826 -12.177  1.00  2.570          H  
ATOM   1769 2HB  LYS A 107     -21.740  -1.644 -10.961  1.00  2.570          H  
ATOM   1770 1HG  LYS A 107     -23.189  -3.647 -11.165  1.00  2.570          H  
ATOM   1771 2HG  LYS A 107     -24.147  -2.812 -12.392  1.00  2.570          H  
ATOM   1772 1HD  LYS A 107     -22.162  -2.606 -13.838  1.00  2.570          H  
ATOM   1773 2HD  LYS A 107     -21.167  -3.421 -12.618  1.00  2.570          H  
ATOM   1774 1HE  LYS A 107     -22.573  -5.448 -12.841  1.00  2.570          H  
ATOM   1775 2HE  LYS A 107     -23.570  -4.620 -14.054  1.00  2.570          H  
ATOM   1776 1HZ  LYS A 107     -21.918  -6.036 -15.074  1.00  2.570          H  
ATOM   1777 2HZ  LYS A 107     -21.617  -4.459 -15.452  1.00  2.570          H  
ATOM   1778 3HZ  LYS A 107     -20.688  -5.230 -14.328  1.00  2.570          H  
ATOM   1779  N   ILE A 108     -23.505   1.358 -10.030  1.00  1.450          N  
ATOM   1780  CA  ILE A 108     -23.078   2.647  -9.508  1.00  1.620          C  
ATOM   1781  C   ILE A 108     -23.743   2.891  -8.146  1.00  1.360          C  
ATOM   1782  O   ILE A 108     -23.063   3.240  -7.171  1.00  1.400          O  
ATOM   1783  CB  ILE A 108     -23.418   3.719 -10.555  1.00  2.200          C  
ATOM   1784  CG1 ILE A 108     -22.537   3.474 -11.810  1.00  2.200          C  
ATOM   1785  CG2 ILE A 108     -23.171   5.084 -10.009  1.00  2.200          C  
ATOM   1786  CD1 ILE A 108     -23.001   4.174 -13.035  1.00  2.200          C  
ATOM   1787  H   ILE A 108     -24.154   1.366 -10.819  1.00  1.740          H  
ATOM   1788  HA  ILE A 108     -22.000   2.627  -9.366  1.00  1.940          H  
ATOM   1789  HB  ILE A 108     -24.459   3.615 -10.846  1.00  2.640          H  
ATOM   1790 1HG1 ILE A 108     -21.529   3.823 -11.586  1.00  2.640          H  
ATOM   1791 2HG1 ILE A 108     -22.488   2.412 -12.015  1.00  2.640          H  
ATOM   1792 1HG2 ILE A 108     -23.414   5.839 -10.743  1.00  2.640          H  
ATOM   1793 2HG2 ILE A 108     -23.767   5.258  -9.128  1.00  2.640          H  
ATOM   1794 3HG2 ILE A 108     -22.139   5.132  -9.761  1.00  2.640          H  
ATOM   1795 1HD1 ILE A 108     -22.322   3.955 -13.853  1.00  2.640          H  
ATOM   1796 2HD1 ILE A 108     -23.980   3.812 -13.274  1.00  2.640          H  
ATOM   1797 3HD1 ILE A 108     -23.050   5.231 -12.898  1.00  2.640          H  
ATOM   1798  N   GLU A 109     -25.063   2.683  -8.077  1.00  1.300          N  
ATOM   1799  CA  GLU A 109     -25.803   2.802  -6.818  1.00  1.390          C  
ATOM   1800  C   GLU A 109     -25.285   1.641  -5.992  1.00  1.300          C  
ATOM   1801  O   GLU A 109     -24.439   0.904  -6.499  1.00  1.340          O  
ATOM   1802  CB  GLU A 109     -27.325   2.716  -7.005  1.00  1.910          C  
ATOM   1803  CG  GLU A 109     -27.851   1.354  -7.462  1.00  1.910          C  
ATOM   1804  CD  GLU A 109     -29.350   1.299  -7.563  1.00  1.910          C  
ATOM   1805  OE1 GLU A 109     -29.978   2.321  -7.421  1.00  1.910          O  
ATOM   1806  OE2 GLU A 109     -29.868   0.226  -7.742  1.00  1.910          O  
ATOM   1807  H   GLU A 109     -25.561   2.433  -8.940  1.00  1.560          H  
ATOM   1808  HA  GLU A 109     -25.550   3.737  -6.316  1.00  1.670          H  
ATOM   1809 1HB  GLU A 109     -27.820   2.967  -6.066  1.00  2.290          H  
ATOM   1810 2HB  GLU A 109     -27.640   3.450  -7.746  1.00  2.290          H  
ATOM   1811 1HG  GLU A 109     -27.426   1.138  -8.435  1.00  2.290          H  
ATOM   1812 2HG  GLU A 109     -27.517   0.582  -6.790  1.00  2.290          H  
ATOM   1813  N   GLN A 110     -25.728   1.430  -4.745  1.00  1.300          N  
ATOM   1814  CA  GLN A 110     -25.070   0.350  -3.995  1.00  1.410          C  
ATOM   1815  C   GLN A 110     -23.636   0.780  -3.733  1.00  1.250          C  
ATOM   1816  O   GLN A 110     -23.392   1.304  -2.658  1.00  1.360          O  
ATOM   1817  CB  GLN A 110     -25.168  -1.062  -4.630  1.00  1.930          C  
ATOM   1818  CG  GLN A 110     -26.565  -1.651  -4.648  1.00  1.930          C  
ATOM   1819  CD  GLN A 110     -27.073  -1.994  -3.243  1.00  1.930          C  
ATOM   1820  OE1 GLN A 110     -26.437  -2.734  -2.462  1.00  1.930          O  
ATOM   1821  NE2 GLN A 110     -28.237  -1.450  -2.909  1.00  1.930          N  
ATOM   1822  H   GLN A 110     -26.425   2.056  -4.307  1.00  1.560          H  
ATOM   1823  HA  GLN A 110     -25.555   0.274  -3.022  1.00  1.690          H  
ATOM   1824 1HB  GLN A 110     -24.782  -1.127  -5.628  1.00  2.320          H  
ATOM   1825 2HB  GLN A 110     -24.562  -1.730  -4.042  1.00  2.320          H  
ATOM   1826 1HG  GLN A 110     -27.240  -0.918  -5.076  1.00  2.320          H  
ATOM   1827 2HG  GLN A 110     -26.566  -2.556  -5.254  1.00  2.320          H  
ATOM   1828 1HE2 GLN A 110     -28.637  -1.629  -2.007  1.00  2.320          H  
ATOM   1829 2HE2 GLN A 110     -28.726  -0.860  -3.560  1.00  2.320          H  
ATOM   1830  N   LEU A 111     -22.666   0.558  -4.617  1.00  1.090          N  
ATOM   1831  CA  LEU A 111     -21.296   0.964  -4.249  1.00  1.030          C  
ATOM   1832  C   LEU A 111     -21.252   2.401  -3.684  1.00  0.990          C  
ATOM   1833  O   LEU A 111     -20.637   2.614  -2.635  1.00  1.110          O  
ATOM   1834  CB  LEU A 111     -20.346   0.890  -5.455  1.00  1.470          C  
ATOM   1835  CG  LEU A 111     -19.966  -0.523  -6.005  1.00  1.470          C  
ATOM   1836  CD1 LEU A 111     -19.132  -0.335  -7.283  1.00  1.470          C  
ATOM   1837  CD2 LEU A 111     -19.177  -1.341  -4.958  1.00  1.470          C  
ATOM   1838  H   LEU A 111     -22.902   0.173  -5.534  1.00  1.310          H  
ATOM   1839  HA  LEU A 111     -20.941   0.301  -3.473  1.00  1.240          H  
ATOM   1840 1HB  LEU A 111     -20.835   1.424  -6.283  1.00  1.760          H  
ATOM   1841 2HB  LEU A 111     -19.432   1.421  -5.211  1.00  1.760          H  
ATOM   1842  HG  LEU A 111     -20.879  -1.058  -6.272  1.00  1.760          H  
ATOM   1843 1HD1 LEU A 111     -18.874  -1.309  -7.704  1.00  1.760          H  
ATOM   1844 2HD1 LEU A 111     -19.712   0.230  -8.017  1.00  1.760          H  
ATOM   1845 3HD1 LEU A 111     -18.217   0.203  -7.048  1.00  1.760          H  
ATOM   1846 1HD2 LEU A 111     -18.932  -2.314  -5.382  1.00  1.760          H  
ATOM   1847 2HD2 LEU A 111     -18.261  -0.827  -4.710  1.00  1.760          H  
ATOM   1848 3HD2 LEU A 111     -19.767  -1.489  -4.061  1.00  1.760          H  
ATOM   1849  N   PHE A 112     -21.955   3.371  -4.291  1.00  0.920          N  
ATOM   1850  CA  PHE A 112     -21.951   4.716  -3.697  1.00  0.930          C  
ATOM   1851  C   PHE A 112     -22.640   4.841  -2.348  1.00  1.020          C  
ATOM   1852  O   PHE A 112     -22.276   5.712  -1.552  1.00  1.050          O  
ATOM   1853  CB  PHE A 112     -22.601   5.764  -4.583  1.00  1.300          C  
ATOM   1854  CG  PHE A 112     -21.724   6.415  -5.545  1.00  1.300          C  
ATOM   1855  CD1 PHE A 112     -21.761   6.128  -6.866  1.00  1.300          C  
ATOM   1856  CD2 PHE A 112     -20.862   7.394  -5.100  1.00  1.300          C  
ATOM   1857  CE1 PHE A 112     -20.963   6.779  -7.732  1.00  1.300          C  
ATOM   1858  CE2 PHE A 112     -20.094   8.059  -5.981  1.00  1.300          C  
ATOM   1859  CZ  PHE A 112     -20.155   7.720  -7.318  1.00  1.300          C  
ATOM   1860  H   PHE A 112     -22.451   3.192  -5.176  1.00  1.100          H  
ATOM   1861  HA  PHE A 112     -20.909   4.999  -3.559  1.00  1.120          H  
ATOM   1862 1HB  PHE A 112     -23.416   5.291  -5.136  1.00  1.560          H  
ATOM   1863 2HB  PHE A 112     -23.047   6.533  -3.958  1.00  1.560          H  
ATOM   1864  HD1 PHE A 112     -22.430   5.384  -7.223  1.00  1.560          H  
ATOM   1865  HD2 PHE A 112     -20.833   7.645  -4.032  1.00  1.560          H  
ATOM   1866  HE1 PHE A 112     -20.979   6.552  -8.766  1.00  1.560          H  
ATOM   1867  HE2 PHE A 112     -19.422   8.846  -5.638  1.00  1.560          H  
ATOM   1868  HZ  PHE A 112     -19.547   8.206  -8.053  1.00  1.560          H  
ATOM   1869  N   ASP A 113     -23.637   4.006  -2.082  1.00  1.090          N  
ATOM   1870  CA  ASP A 113     -24.404   4.146  -0.863  1.00  1.210          C  
ATOM   1871  C   ASP A 113     -23.638   3.472   0.249  1.00  1.160          C  
ATOM   1872  O   ASP A 113     -23.647   3.929   1.396  1.00  1.240          O  
ATOM   1873  CB  ASP A 113     -25.770   3.492  -1.056  1.00  1.650          C  
ATOM   1874  CG  ASP A 113     -26.630   4.206  -2.135  1.00  1.650          C  
ATOM   1875  OD1 ASP A 113     -26.928   5.375  -1.963  1.00  1.650          O  
ATOM   1876  OD2 ASP A 113     -26.955   3.575  -3.153  1.00  1.650          O  
ATOM   1877  H   ASP A 113     -23.877   3.253  -2.721  1.00  1.310          H  
ATOM   1878  HA  ASP A 113     -24.525   5.205  -0.630  1.00  1.450          H  
ATOM   1879 1HB  ASP A 113     -25.628   2.451  -1.348  1.00  1.980          H  
ATOM   1880 2HB  ASP A 113     -26.312   3.496  -0.113  1.00  1.980          H  
ATOM   1881  N   ARG A 114     -22.940   2.408  -0.115  1.00  1.070          N  
ATOM   1882  CA  ARG A 114     -22.118   1.666   0.797  1.00  1.050          C  
ATOM   1883  C   ARG A 114     -20.980   2.590   1.218  1.00  0.990          C  
ATOM   1884  O   ARG A 114     -20.642   2.673   2.394  1.00  1.040          O  
ATOM   1885  CB  ARG A 114     -21.601   0.429   0.109  1.00  1.480          C  
ATOM   1886  CG  ARG A 114     -22.647  -0.614  -0.207  1.00  1.480          C  
ATOM   1887  CD  ARG A 114     -22.082  -1.696  -1.034  1.00  1.480          C  
ATOM   1888  NE  ARG A 114     -23.117  -2.549  -1.570  1.00  1.480          N  
ATOM   1889  CZ  ARG A 114     -22.916  -3.585  -2.406  1.00  1.480          C  
ATOM   1890  NH1 ARG A 114     -21.696  -3.931  -2.774  1.00  1.480          N  
ATOM   1891  NH2 ARG A 114     -23.965  -4.246  -2.857  1.00  1.480          N  
ATOM   1892  H   ARG A 114     -23.023   2.094  -1.078  1.00  1.280          H  
ATOM   1893  HA  ARG A 114     -22.706   1.383   1.669  1.00  1.260          H  
ATOM   1894 1HB  ARG A 114     -21.211   0.734  -0.836  1.00  1.770          H  
ATOM   1895 2HB  ARG A 114     -20.802  -0.027   0.687  1.00  1.770          H  
ATOM   1896 1HG  ARG A 114     -22.999  -1.056   0.723  1.00  1.770          H  
ATOM   1897 2HG  ARG A 114     -23.488  -0.172  -0.725  1.00  1.770          H  
ATOM   1898 1HD  ARG A 114     -21.535  -1.263  -1.864  1.00  1.770          H  
ATOM   1899 2HD  ARG A 114     -21.412  -2.301  -0.428  1.00  1.770          H  
ATOM   1900  HE  ARG A 114     -24.082  -2.329  -1.327  1.00  1.770          H  
ATOM   1901 1HH1 ARG A 114     -20.898  -3.427  -2.424  1.00  1.770          H  
ATOM   1902 2HH1 ARG A 114     -21.560  -4.710  -3.404  1.00  1.770          H  
ATOM   1903 1HH2 ARG A 114     -24.907  -3.937  -2.578  1.00  1.770          H  
ATOM   1904 2HH2 ARG A 114     -23.850  -5.024  -3.486  1.00  1.770          H  
ATOM   1905  N   LEU A 115     -20.409   3.367   0.288  1.00  0.920          N  
ATOM   1906  CA  LEU A 115     -19.336   4.263   0.708  1.00  0.900          C  
ATOM   1907  C   LEU A 115     -19.811   5.264   1.748  1.00  0.960          C  
ATOM   1908  O   LEU A 115     -19.141   5.429   2.766  1.00  1.040          O  
ATOM   1909  CB  LEU A 115     -18.787   5.073  -0.475  1.00  1.270          C  
ATOM   1910  CG  LEU A 115     -17.952   4.355  -1.509  1.00  1.270          C  
ATOM   1911  CD1 LEU A 115     -17.728   5.284  -2.708  1.00  1.270          C  
ATOM   1912  CD2 LEU A 115     -16.632   3.985  -0.884  1.00  1.270          C  
ATOM   1913  H   LEU A 115     -20.669   3.271  -0.697  1.00  1.100          H  
ATOM   1914  HA  LEU A 115     -18.551   3.665   1.160  1.00  1.080          H  
ATOM   1915 1HB  LEU A 115     -19.635   5.519  -0.998  1.00  1.520          H  
ATOM   1916 2HB  LEU A 115     -18.181   5.880  -0.073  1.00  1.520          H  
ATOM   1917  HG  LEU A 115     -18.460   3.468  -1.854  1.00  1.520          H  
ATOM   1918 1HD1 LEU A 115     -17.121   4.779  -3.452  1.00  1.520          H  
ATOM   1919 2HD1 LEU A 115     -18.680   5.554  -3.151  1.00  1.520          H  
ATOM   1920 3HD1 LEU A 115     -17.222   6.181  -2.378  1.00  1.520          H  
ATOM   1921 1HD2 LEU A 115     -16.020   3.492  -1.617  1.00  1.520          H  
ATOM   1922 2HD2 LEU A 115     -16.143   4.887  -0.544  1.00  1.520          H  
ATOM   1923 3HD2 LEU A 115     -16.773   3.319  -0.046  1.00  1.520          H  
ATOM   1924  N   ASP A 116     -21.007   5.845   1.534  1.00  1.000          N  
ATOM   1925  CA  ASP A 116     -21.613   6.810   2.457  1.00  1.140          C  
ATOM   1926  C   ASP A 116     -21.996   6.241   3.832  1.00  1.140          C  
ATOM   1927  O   ASP A 116     -22.052   6.987   4.814  1.00  1.330          O  
ATOM   1928  CB  ASP A 116     -22.865   7.456   1.843  1.00  1.540          C  
ATOM   1929  CG  ASP A 116     -22.582   8.503   0.733  1.00  1.540          C  
ATOM   1930  OD1 ASP A 116     -21.462   8.926   0.604  1.00  1.540          O  
ATOM   1931  OD2 ASP A 116     -23.522   8.886   0.033  1.00  1.540          O  
ATOM   1932  H   ASP A 116     -21.489   5.660   0.646  1.00  1.200          H  
ATOM   1933  HA  ASP A 116     -20.886   7.603   2.617  1.00  1.370          H  
ATOM   1934 1HB  ASP A 116     -23.486   6.664   1.415  1.00  1.850          H  
ATOM   1935 2HB  ASP A 116     -23.442   7.930   2.633  1.00  1.850          H  
ATOM   1936  N   GLN A 117     -22.355   4.950   3.903  1.00  1.050          N  
ATOM   1937  CA  GLN A 117     -22.778   4.366   5.180  1.00  1.160          C  
ATOM   1938  C   GLN A 117     -21.754   3.464   5.892  1.00  1.230          C  
ATOM   1939  O   GLN A 117     -21.785   3.348   7.116  1.00  1.410          O  
ATOM   1940  CB  GLN A 117     -24.066   3.567   4.971  1.00  1.580          C  
ATOM   1941  CG  GLN A 117     -25.231   4.399   4.475  1.00  1.580          C  
ATOM   1942  CD  GLN A 117     -25.615   5.471   5.454  1.00  1.580          C  
ATOM   1943  OE1 GLN A 117     -25.889   5.192   6.624  1.00  1.580          O  
ATOM   1944  NE2 GLN A 117     -25.633   6.709   4.991  1.00  1.580          N  
ATOM   1945  H   GLN A 117     -22.383   4.383   3.049  1.00  1.260          H  
ATOM   1946  HA  GLN A 117     -22.996   5.187   5.860  1.00  1.390          H  
ATOM   1947 1HB  GLN A 117     -23.883   2.784   4.231  1.00  1.900          H  
ATOM   1948 2HB  GLN A 117     -24.355   3.083   5.901  1.00  1.900          H  
ATOM   1949 1HG  GLN A 117     -24.947   4.875   3.537  1.00  1.900          H  
ATOM   1950 2HG  GLN A 117     -26.090   3.750   4.319  1.00  1.900          H  
ATOM   1951 1HE2 GLN A 117     -25.873   7.470   5.595  1.00  1.900          H  
ATOM   1952 2HE2 GLN A 117     -25.398   6.881   4.036  1.00  1.900          H  
ATOM   1953  N   SER A 118     -20.851   2.823   5.148  1.00  1.190          N  
ATOM   1954  CA  SER A 118     -19.867   1.872   5.688  1.00  1.370          C  
ATOM   1955  C   SER A 118     -18.612   2.542   6.237  1.00  1.380          C  
ATOM   1956  O   SER A 118     -17.700   1.867   6.725  1.00  1.660          O  
ATOM   1957  CB  SER A 118     -19.455   0.850   4.634  1.00  1.850          C  
ATOM   1958  OG  SER A 118     -18.714   1.436   3.594  1.00  1.850          O  
ATOM   1959  H   SER A 118     -20.862   2.945   4.143  1.00  1.430          H  
ATOM   1960  HA  SER A 118     -20.341   1.334   6.508  1.00  1.640          H  
ATOM   1961 1HB  SER A 118     -18.861   0.069   5.106  1.00  2.220          H  
ATOM   1962 2HB  SER A 118     -20.345   0.380   4.220  1.00  2.220          H  
ATOM   1963  HG  SER A 118     -19.352   1.935   3.066  1.00  2.220          H  
ATOM   1964  N   LEU A 119     -18.533   3.857   6.113  1.00  1.250          N  
ATOM   1965  CA  LEU A 119     -17.357   4.587   6.554  1.00  1.380          C  
ATOM   1966  C   LEU A 119     -17.276   4.672   8.063  1.00  1.670          C  
ATOM   1967  O   LEU A 119     -18.291   4.676   8.765  1.00  1.930          O  
ATOM   1968  CB  LEU A 119     -17.365   6.002   5.949  1.00  1.880          C  
ATOM   1969  CG  LEU A 119     -18.546   6.961   6.366  1.00  1.880          C  
ATOM   1970  CD1 LEU A 119     -18.143   7.869   7.544  1.00  1.880          C  
ATOM   1971  CD2 LEU A 119     -18.924   7.794   5.189  1.00  1.880          C  
ATOM   1972  H   LEU A 119     -19.325   4.342   5.715  1.00  1.500          H  
ATOM   1973  HA  LEU A 119     -16.474   4.060   6.209  1.00  1.660          H  
ATOM   1974 1HB  LEU A 119     -16.424   6.493   6.212  1.00  2.260          H  
ATOM   1975 2HB  LEU A 119     -17.405   5.894   4.865  1.00  2.260          H  
ATOM   1976  HG  LEU A 119     -19.408   6.363   6.678  1.00  2.260          H  
ATOM   1977 1HD1 LEU A 119     -18.978   8.515   7.798  1.00  2.260          H  
ATOM   1978 2HD1 LEU A 119     -17.893   7.288   8.404  1.00  2.260          H  
ATOM   1979 3HD1 LEU A 119     -17.298   8.475   7.262  1.00  2.260          H  
ATOM   1980 1HD2 LEU A 119     -19.754   8.449   5.453  1.00  2.260          H  
ATOM   1981 2HD2 LEU A 119     -18.087   8.379   4.894  1.00  2.260          H  
ATOM   1982 3HD2 LEU A 119     -19.222   7.164   4.380  1.00  2.260          H  
ATOM   1983  N   ASN A 120     -16.050   4.775   8.558  1.00  2.290          N  
ATOM   1984  CA  ASN A 120     -15.775   5.003   9.960  1.00  2.830          C  
ATOM   1985  C   ASN A 120     -15.989   6.467  10.283  1.00  2.130          C  
ATOM   1986  O   ASN A 120     -15.647   7.329   9.464  1.00  2.130          O  
ATOM   1987  CB  ASN A 120     -14.386   4.572  10.299  1.00  3.750          C  
ATOM   1988  CG  ASN A 120     -14.106   4.602  11.759  1.00  3.750          C  
ATOM   1989  OD1 ASN A 120     -13.902   5.690  12.319  1.00  3.750          O  
ATOM   1990  ND2 ASN A 120     -14.087   3.448  12.395  1.00  3.750          N  
ATOM   1991  H   ASN A 120     -15.251   4.733   7.921  1.00  2.750          H  
ATOM   1992  HA  ASN A 120     -16.482   4.423  10.555  1.00  3.400          H  
ATOM   1993 1HB  ASN A 120     -14.241   3.563   9.932  1.00  4.500          H  
ATOM   1994 2HB  ASN A 120     -13.693   5.223   9.774  1.00  4.500          H  
ATOM   1995 1HD2 ASN A 120     -13.899   3.419  13.381  1.00  4.500          H  
ATOM   1996 2HD2 ASN A 120     -14.255   2.593  11.900  1.00  4.500          H  
ATOM   1997  N   GLY A 121     -16.410   6.756  11.520  1.00  2.260          N  
ATOM   1998  CA  GLY A 121     -16.650   8.117  12.028  1.00  2.240          C  
ATOM   1999  C   GLY A 121     -15.465   9.085  11.875  1.00  2.280          C  
ATOM   2000  O   GLY A 121     -15.647  10.301  11.952  1.00  2.530          O  
ATOM   2001  H   GLY A 121     -16.630   5.985  12.135  1.00  2.710          H  
ATOM   2002 1HA  GLY A 121     -17.518   8.532  11.513  1.00  2.690          H  
ATOM   2003 2HA  GLY A 121     -16.921   8.053  13.081  1.00  2.690          H  
ATOM   2004  N   THR A 122     -14.267   8.560  11.606  1.00  2.210          N  
ATOM   2005  CA  THR A 122     -13.088   9.388  11.385  1.00  2.230          C  
ATOM   2006  C   THR A 122     -13.008   9.781   9.897  1.00  1.820          C  
ATOM   2007  O   THR A 122     -12.013  10.369   9.466  1.00  2.060          O  
ATOM   2008  CB  THR A 122     -11.767   8.689  11.790  1.00  3.110          C  
ATOM   2009  OG1 THR A 122     -11.561   7.510  10.996  1.00  3.110          O  
ATOM   2010  CG2 THR A 122     -11.821   8.295  13.248  1.00  3.110          C  
ATOM   2011  H   THR A 122     -14.164   7.541  11.600  1.00  2.650          H  
ATOM   2012  HA  THR A 122     -13.186  10.302  11.970  1.00  2.680          H  
ATOM   2013  HB  THR A 122     -10.934   9.371  11.632  1.00  3.740          H  
ATOM   2014  HG1 THR A 122     -11.413   7.786  10.082  1.00  3.740          H  
ATOM   2015 1HG2 THR A 122     -10.886   7.809  13.526  1.00  3.740          H  
ATOM   2016 2HG2 THR A 122     -11.964   9.185  13.857  1.00  3.740          H  
ATOM   2017 3HG2 THR A 122     -12.643   7.612  13.415  1.00  3.740          H  
ATOM   2018  N   ASN A 123     -14.072   9.455   9.132  1.00  1.560          N  
ATOM   2019  CA  ASN A 123     -14.242   9.679   7.697  1.00  1.370          C  
ATOM   2020  C   ASN A 123     -13.200   8.939   6.894  1.00  1.080          C  
ATOM   2021  O   ASN A 123     -12.553   9.491   5.997  1.00  1.130          O  
ATOM   2022  CB  ASN A 123     -14.261  11.157   7.384  1.00  1.990          C  
ATOM   2023  CG  ASN A 123     -15.429  11.834   8.038  1.00  1.990          C  
ATOM   2024  OD1 ASN A 123     -16.571  11.347   7.995  1.00  1.990          O  
ATOM   2025  ND2 ASN A 123     -15.166  12.954   8.660  1.00  1.990          N  
ATOM   2026  H   ASN A 123     -14.828   8.949   9.584  1.00  1.870          H  
ATOM   2027  HA  ASN A 123     -15.205   9.268   7.407  1.00  1.640          H  
ATOM   2028 1HB  ASN A 123     -13.339  11.630   7.715  1.00  2.390          H  
ATOM   2029 2HB  ASN A 123     -14.332  11.301   6.302  1.00  2.390          H  
ATOM   2030 1HD2 ASN A 123     -15.899  13.454   9.122  1.00  2.390          H  
ATOM   2031 2HD2 ASN A 123     -14.231  13.307   8.676  1.00  2.390          H  
ATOM   2032  N   ARG A 124     -13.023   7.679   7.273  1.00  0.990          N  
ATOM   2033  CA  ARG A 124     -12.055   6.813   6.614  1.00  0.780          C  
ATOM   2034  C   ARG A 124     -12.622   5.430   6.316  1.00  0.810          C  
ATOM   2035  O   ARG A 124     -13.555   4.944   6.974  1.00  1.030          O  
ATOM   2036  CB  ARG A 124     -10.789   6.658   7.469  1.00  1.180          C  
ATOM   2037  CG  ARG A 124     -10.041   7.966   7.765  1.00  1.180          C  
ATOM   2038  CD  ARG A 124      -8.797   7.804   8.604  1.00  1.180          C  
ATOM   2039  NE  ARG A 124      -7.602   7.344   7.864  1.00  1.180          N  
ATOM   2040  CZ  ARG A 124      -6.762   8.151   7.194  1.00  1.180          C  
ATOM   2041  NH1 ARG A 124      -6.969   9.451   7.105  1.00  1.180          N  
ATOM   2042  NH2 ARG A 124      -5.706   7.608   6.652  1.00  1.180          N  
ATOM   2043  H   ARG A 124     -13.647   7.339   8.009  1.00  1.190          H  
ATOM   2044  HA  ARG A 124     -11.780   7.277   5.671  1.00  0.940          H  
ATOM   2045 1HB  ARG A 124     -11.061   6.231   8.412  1.00  1.410          H  
ATOM   2046 2HB  ARG A 124     -10.090   5.972   6.980  1.00  1.410          H  
ATOM   2047 1HG  ARG A 124      -9.756   8.410   6.829  1.00  1.410          H  
ATOM   2048 2HG  ARG A 124     -10.694   8.643   8.284  1.00  1.410          H  
ATOM   2049 1HD  ARG A 124      -8.565   8.748   9.088  1.00  1.410          H  
ATOM   2050 2HD  ARG A 124      -9.004   7.072   9.365  1.00  1.410          H  
ATOM   2051  HE  ARG A 124      -7.303   6.352   7.912  1.00  1.410          H  
ATOM   2052 1HH1 ARG A 124      -7.780   9.874   7.536  1.00  1.410          H  
ATOM   2053 2HH1 ARG A 124      -6.273  10.028   6.633  1.00  1.410          H  
ATOM   2054 1HH2 ARG A 124      -5.562   6.601   6.793  1.00  1.410          H  
ATOM   2055 2HH2 ARG A 124      -5.029   8.149   6.145  1.00  1.410          H  
ATOM   2056  N   LEU A 125     -12.051   4.782   5.311  1.00  0.730          N  
ATOM   2057  CA  LEU A 125     -12.430   3.405   5.025  1.00  0.890          C  
ATOM   2058  C   LEU A 125     -11.366   2.445   5.473  1.00  0.840          C  
ATOM   2059  O   LEU A 125     -10.346   2.238   4.797  1.00  0.720          O  
ATOM   2060  CB  LEU A 125     -12.684   3.144   3.540  1.00  1.180          C  
ATOM   2061  CG  LEU A 125     -13.767   3.921   2.840  1.00  1.180          C  
ATOM   2062  CD1 LEU A 125     -13.692   3.579   1.417  1.00  1.180          C  
ATOM   2063  CD2 LEU A 125     -15.159   3.553   3.386  1.00  1.180          C  
ATOM   2064  H   LEU A 125     -11.306   5.266   4.799  1.00  0.880          H  
ATOM   2065  HA  LEU A 125     -13.331   3.164   5.583  1.00  1.070          H  
ATOM   2066 1HB  LEU A 125     -11.766   3.315   3.000  1.00  1.420          H  
ATOM   2067 2HB  LEU A 125     -12.936   2.092   3.432  1.00  1.420          H  
ATOM   2068  HG  LEU A 125     -13.589   4.982   2.957  1.00  1.420          H  
ATOM   2069 1HD1 LEU A 125     -14.447   4.132   0.891  1.00  1.420          H  
ATOM   2070 2HD1 LEU A 125     -12.706   3.844   1.046  1.00  1.420          H  
ATOM   2071 3HD1 LEU A 125     -13.855   2.523   1.280  1.00  1.420          H  
ATOM   2072 1HD2 LEU A 125     -15.935   4.105   2.849  1.00  1.420          H  
ATOM   2073 2HD2 LEU A 125     -15.339   2.488   3.264  1.00  1.420          H  
ATOM   2074 3HD2 LEU A 125     -15.205   3.806   4.426  1.00  1.420          H  
ATOM   2075  N   TYR A 126     -11.603   1.821   6.611  1.00  1.110          N  
ATOM   2076  CA  TYR A 126     -10.643   0.880   7.154  1.00  1.150          C  
ATOM   2077  C   TYR A 126     -11.000  -0.446   6.541  1.00  1.220          C  
ATOM   2078  O   TYR A 126     -11.676  -1.264   7.167  1.00  1.860          O  
ATOM   2079  CB  TYR A 126     -10.711   0.828   8.680  1.00  1.590          C  
ATOM   2080  CG  TYR A 126     -10.298   2.118   9.378  1.00  1.590          C  
ATOM   2081  CD1 TYR A 126     -11.239   3.080   9.608  1.00  1.590          C  
ATOM   2082  CD2 TYR A 126      -8.995   2.318   9.812  1.00  1.590          C  
ATOM   2083  CE1 TYR A 126     -10.903   4.237  10.263  1.00  1.590          C  
ATOM   2084  CE2 TYR A 126      -8.660   3.496  10.472  1.00  1.590          C  
ATOM   2085  CZ  TYR A 126      -9.636   4.452  10.695  1.00  1.590          C  
ATOM   2086  OH  TYR A 126      -9.357   5.634  11.359  1.00  1.590          O  
ATOM   2087  H   TYR A 126     -12.464   2.004   7.112  1.00  1.330          H  
ATOM   2088  HA  TYR A 126      -9.633   1.135   6.837  1.00  1.380          H  
ATOM   2089 1HB  TYR A 126     -11.726   0.583   8.991  1.00  1.910          H  
ATOM   2090 2HB  TYR A 126     -10.059   0.029   9.037  1.00  1.910          H  
ATOM   2091  HD1 TYR A 126     -12.249   2.920   9.271  1.00  1.910          H  
ATOM   2092  HD2 TYR A 126      -8.231   1.556   9.640  1.00  1.910          H  
ATOM   2093  HE1 TYR A 126     -11.640   4.995  10.447  1.00  1.910          H  
ATOM   2094  HE2 TYR A 126      -7.634   3.659  10.814  1.00  1.910          H  
ATOM   2095  HH  TYR A 126     -10.162   6.197  11.384  1.00  1.910          H  
ATOM   2096  N   THR A 127     -10.601  -0.612   5.288  1.00  0.760          N  
ATOM   2097  CA  THR A 127     -10.985  -1.774   4.511  1.00  0.700          C  
ATOM   2098  C   THR A 127     -10.165  -2.941   4.974  1.00  0.650          C  
ATOM   2099  O   THR A 127      -9.140  -2.754   5.629  1.00  0.700          O  
ATOM   2100  CB  THR A 127     -10.707  -1.553   3.010  1.00  1.000          C  
ATOM   2101  OG1 THR A 127      -9.291  -1.390   2.812  1.00  1.000          O  
ATOM   2102  CG2 THR A 127     -11.404  -0.309   2.512  1.00  1.000          C  
ATOM   2103  H   THR A 127     -10.039   0.133   4.865  1.00  0.910          H  
ATOM   2104  HA  THR A 127     -12.042  -1.998   4.670  1.00  0.840          H  
ATOM   2105  HB  THR A 127     -11.063  -2.419   2.439  1.00  1.200          H  
ATOM   2106  HG1 THR A 127      -8.846  -2.233   2.957  1.00  1.200          H  
ATOM   2107 1HG2 THR A 127     -11.180  -0.188   1.465  1.00  1.200          H  
ATOM   2108 2HG2 THR A 127     -12.475  -0.414   2.649  1.00  1.200          H  
ATOM   2109 3HG2 THR A 127     -11.052   0.553   3.053  1.00  1.200          H  
ATOM   2110  N   GLN A 128     -10.578  -4.141   4.602  1.00  0.620          N  
ATOM   2111  CA  GLN A 128      -9.829  -5.325   4.963  1.00  0.600          C  
ATOM   2112  C   GLN A 128      -9.032  -5.833   3.781  1.00  0.560          C  
ATOM   2113  O   GLN A 128      -9.474  -5.738   2.628  1.00  0.580          O  
ATOM   2114  CB  GLN A 128     -10.785  -6.401   5.480  1.00  0.850          C  
ATOM   2115  CG  GLN A 128     -11.528  -5.993   6.743  1.00  0.850          C  
ATOM   2116  CD  GLN A 128     -12.454  -7.074   7.280  1.00  0.850          C  
ATOM   2117  OE1 GLN A 128     -13.154  -7.766   6.535  1.00  0.850          O  
ATOM   2118  NE2 GLN A 128     -12.455  -7.226   8.599  1.00  0.850          N  
ATOM   2119  H   GLN A 128     -11.447  -4.236   4.067  1.00  0.740          H  
ATOM   2120  HA  GLN A 128      -9.126  -5.073   5.759  1.00  0.720          H  
ATOM   2121 1HB  GLN A 128     -11.522  -6.613   4.721  1.00  1.020          H  
ATOM   2122 2HB  GLN A 128     -10.234  -7.320   5.678  1.00  1.020          H  
ATOM   2123 1HG  GLN A 128     -10.794  -5.749   7.511  1.00  1.020          H  
ATOM   2124 2HG  GLN A 128     -12.133  -5.110   6.517  1.00  1.020          H  
ATOM   2125 1HE2 GLN A 128     -13.036  -7.920   9.026  1.00  1.020          H  
ATOM   2126 2HE2 GLN A 128     -11.874  -6.646   9.171  1.00  1.020          H  
ATOM   2127  N   LEU A 129      -7.858  -6.385   4.069  1.00  0.530          N  
ATOM   2128  CA  LEU A 129      -6.999  -6.982   3.052  1.00  0.530          C  
ATOM   2129  C   LEU A 129      -6.767  -8.480   3.240  1.00  0.610          C  
ATOM   2130  O   LEU A 129      -6.565  -8.976   4.360  1.00  0.820          O  
ATOM   2131  CB  LEU A 129      -5.633  -6.276   3.059  1.00  0.740          C  
ATOM   2132  CG  LEU A 129      -5.598  -4.756   2.752  1.00  0.740          C  
ATOM   2133  CD1 LEU A 129      -4.183  -4.209   2.967  1.00  0.740          C  
ATOM   2134  CD2 LEU A 129      -6.010  -4.531   1.331  1.00  0.740          C  
ATOM   2135  H   LEU A 129      -7.543  -6.387   5.049  1.00  0.640          H  
ATOM   2136  HA  LEU A 129      -7.475  -6.859   2.085  1.00  0.640          H  
ATOM   2137 1HB  LEU A 129      -5.247  -6.385   4.055  1.00  0.890          H  
ATOM   2138 2HB  LEU A 129      -4.971  -6.789   2.361  1.00  0.890          H  
ATOM   2139  HG  LEU A 129      -6.279  -4.231   3.425  1.00  0.890          H  
ATOM   2140 1HD1 LEU A 129      -4.182  -3.150   2.749  1.00  0.890          H  
ATOM   2141 2HD1 LEU A 129      -3.874  -4.361   4.001  1.00  0.890          H  
ATOM   2142 3HD1 LEU A 129      -3.484  -4.713   2.304  1.00  0.890          H  
ATOM   2143 1HD2 LEU A 129      -5.992  -3.465   1.107  1.00  0.890          H  
ATOM   2144 2HD2 LEU A 129      -5.332  -5.052   0.661  1.00  0.890          H  
ATOM   2145 3HD2 LEU A 129      -7.008  -4.911   1.195  1.00  0.890          H  
ATOM   2146  N   SER A 130      -6.661  -9.171   2.109  1.00  0.650          N  
ATOM   2147  CA  SER A 130      -6.325 -10.597   2.065  1.00  0.710          C  
ATOM   2148  C   SER A 130      -5.337 -10.879   0.970  1.00  0.610          C  
ATOM   2149  O   SER A 130      -5.508 -10.427  -0.156  1.00  0.690          O  
ATOM   2150  CB  SER A 130      -7.520 -11.475   1.822  1.00  0.970          C  
ATOM   2151  OG  SER A 130      -7.087 -12.810   1.675  1.00  0.970          O  
ATOM   2152  H   SER A 130      -6.889  -8.680   1.236  1.00  0.780          H  
ATOM   2153  HA  SER A 130      -5.869 -10.878   3.014  1.00  0.850          H  
ATOM   2154 1HB  SER A 130      -8.211 -11.396   2.659  1.00  1.160          H  
ATOM   2155 2HB  SER A 130      -8.044 -11.152   0.919  1.00  1.160          H  
ATOM   2156  HG  SER A 130      -7.891 -13.336   1.555  1.00  1.160          H  
ATOM   2157  N   LEU A 131      -4.298 -11.653   1.290  1.00  0.610          N  
ATOM   2158  CA  LEU A 131      -3.208 -11.920   0.348  1.00  0.690          C  
ATOM   2159  C   LEU A 131      -3.511 -13.138  -0.539  1.00  0.770          C  
ATOM   2160  O   LEU A 131      -2.701 -13.549  -1.386  1.00  1.020          O  
ATOM   2161  CB  LEU A 131      -1.924 -12.215   1.147  1.00  0.930          C  
ATOM   2162  CG  LEU A 131      -1.442 -11.133   2.180  1.00  0.930          C  
ATOM   2163  CD1 LEU A 131      -0.154 -11.634   2.858  1.00  0.930          C  
ATOM   2164  CD2 LEU A 131      -1.265  -9.788   1.538  1.00  0.930          C  
ATOM   2165  H   LEU A 131      -4.247 -12.032   2.228  1.00  0.730          H  
ATOM   2166  HA  LEU A 131      -3.078 -11.060  -0.298  1.00  0.830          H  
ATOM   2167 1HB  LEU A 131      -2.087 -13.135   1.697  1.00  1.120          H  
ATOM   2168 2HB  LEU A 131      -1.111 -12.383   0.446  1.00  1.120          H  
ATOM   2169  HG  LEU A 131      -2.185 -11.043   2.958  1.00  1.120          H  
ATOM   2170 1HD1 LEU A 131       0.170 -10.913   3.608  1.00  1.120          H  
ATOM   2171 2HD1 LEU A 131      -0.338 -12.588   3.346  1.00  1.120          H  
ATOM   2172 3HD1 LEU A 131       0.635 -11.761   2.118  1.00  1.120          H  
ATOM   2173 1HD2 LEU A 131      -0.935  -9.065   2.278  1.00  1.120          H  
ATOM   2174 2HD2 LEU A 131      -0.543  -9.857   0.763  1.00  1.120          H  
ATOM   2175 3HD2 LEU A 131      -2.210  -9.459   1.130  1.00  1.120          H  
ATOM   2176  N   ILE A 132      -4.659 -13.750  -0.269  1.00  0.690          N  
ATOM   2177  CA  ILE A 132      -5.148 -14.955  -0.922  1.00  0.870          C  
ATOM   2178  C   ILE A 132      -6.585 -14.776  -1.420  1.00  0.820          C  
ATOM   2179  O   ILE A 132      -7.428 -15.646  -1.203  1.00  0.970          O  
ATOM   2180  CB  ILE A 132      -5.032 -16.175   0.022  1.00  1.150          C  
ATOM   2181  CG1 ILE A 132      -5.777 -15.896   1.371  1.00  1.150          C  
ATOM   2182  CG2 ILE A 132      -3.544 -16.479   0.261  1.00  1.150          C  
ATOM   2183  CD1 ILE A 132      -5.957 -17.112   2.261  1.00  1.150          C  
ATOM   2184  H   ILE A 132      -5.266 -13.321   0.430  1.00  0.830          H  
ATOM   2185  HA  ILE A 132      -4.520 -15.150  -1.791  1.00  1.040          H  
ATOM   2186  HB  ILE A 132      -5.504 -17.037  -0.447  1.00  1.380          H  
ATOM   2187 1HG1 ILE A 132      -5.220 -15.148   1.929  1.00  1.380          H  
ATOM   2188 2HG1 ILE A 132      -6.764 -15.503   1.159  1.00  1.380          H  
ATOM   2189 1HG2 ILE A 132      -3.428 -17.345   0.898  1.00  1.380          H  
ATOM   2190 2HG2 ILE A 132      -3.061 -16.675  -0.697  1.00  1.380          H  
ATOM   2191 3HG2 ILE A 132      -3.070 -15.627   0.732  1.00  1.380          H  
ATOM   2192 1HD1 ILE A 132      -6.488 -16.818   3.166  1.00  1.380          H  
ATOM   2193 2HD1 ILE A 132      -6.542 -17.865   1.727  1.00  1.380          H  
ATOM   2194 3HD1 ILE A 132      -4.998 -17.531   2.535  1.00  1.380          H  
ATOM   2195  N   GLY A 133      -6.900 -13.624  -2.024  1.00  0.720          N  
ATOM   2196  CA  GLY A 133      -8.286 -13.307  -2.394  1.00  0.820          C  
ATOM   2197  C   GLY A 133      -8.751 -13.908  -3.721  1.00  0.760          C  
ATOM   2198  O   GLY A 133      -9.867 -13.649  -4.176  1.00  0.800          O  
ATOM   2199  H   GLY A 133      -6.170 -12.938  -2.260  1.00  0.860          H  
ATOM   2200 1HA  GLY A 133      -8.949 -13.644  -1.598  1.00  0.980          H  
ATOM   2201 2HA  GLY A 133      -8.391 -12.229  -2.436  1.00  0.980          H  
ATOM   2202  N   THR A 134      -7.877 -14.677  -4.338  1.00  0.760          N  
ATOM   2203  CA  THR A 134      -8.080 -15.315  -5.625  1.00  0.720          C  
ATOM   2204  C   THR A 134      -7.159 -16.490  -5.861  1.00  0.680          C  
ATOM   2205  O   THR A 134      -6.095 -16.624  -5.246  1.00  0.670          O  
ATOM   2206  CB  THR A 134      -7.968 -14.347  -6.790  1.00  1.020          C  
ATOM   2207  OG1 THR A 134      -8.170 -15.088  -8.006  1.00  1.020          O  
ATOM   2208  CG2 THR A 134      -6.649 -13.690  -6.798  1.00  1.020          C  
ATOM   2209  H   THR A 134      -6.995 -14.811  -3.879  1.00  0.910          H  
ATOM   2210  HA  THR A 134      -9.099 -15.704  -5.641  1.00  0.860          H  
ATOM   2211  HB  THR A 134      -8.747 -13.588  -6.702  1.00  1.230          H  
ATOM   2212  HG1 THR A 134      -8.355 -14.465  -8.730  1.00  1.230          H  
ATOM   2213 1HG2 THR A 134      -6.596 -13.003  -7.639  1.00  1.230          H  
ATOM   2214 2HG2 THR A 134      -6.529 -13.143  -5.864  1.00  1.230          H  
ATOM   2215 3HG2 THR A 134      -5.875 -14.426  -6.888  1.00  1.230          H  
ATOM   2216  N   ARG A 135      -7.564 -17.336  -6.800  1.00  0.760          N  
ATOM   2217  CA  ARG A 135      -6.807 -18.521  -7.212  1.00  0.840          C  
ATOM   2218  C   ARG A 135      -5.434 -18.179  -7.786  1.00  0.770          C  
ATOM   2219  O   ARG A 135      -4.594 -19.058  -7.918  1.00  0.910          O  
ATOM   2220  CB  ARG A 135      -7.583 -19.354  -8.230  1.00  1.140          C  
ATOM   2221  CG  ARG A 135      -7.792 -18.723  -9.606  1.00  1.140          C  
ATOM   2222  CD  ARG A 135      -8.652 -19.571 -10.463  1.00  1.140          C  
ATOM   2223  NE  ARG A 135      -8.930 -18.945 -11.753  1.00  1.140          N  
ATOM   2224  CZ  ARG A 135      -9.679 -19.493 -12.739  1.00  1.140          C  
ATOM   2225  NH1 ARG A 135     -10.216 -20.689 -12.584  1.00  1.140          N  
ATOM   2226  NH2 ARG A 135      -9.880 -18.815 -13.857  1.00  1.140          N  
ATOM   2227  H   ARG A 135      -8.440 -17.120  -7.260  1.00  0.910          H  
ATOM   2228  HA  ARG A 135      -6.657 -19.141  -6.328  1.00  1.010          H  
ATOM   2229 1HB  ARG A 135      -7.064 -20.297  -8.386  1.00  1.370          H  
ATOM   2230 2HB  ARG A 135      -8.567 -19.588  -7.826  1.00  1.370          H  
ATOM   2231 1HG  ARG A 135      -8.244 -17.737  -9.511  1.00  1.370          H  
ATOM   2232 2HG  ARG A 135      -6.828 -18.638 -10.109  1.00  1.370          H  
ATOM   2233 1HD  ARG A 135      -8.148 -20.521 -10.642  1.00  1.370          H  
ATOM   2234 2HD  ARG A 135      -9.600 -19.748  -9.957  1.00  1.370          H  
ATOM   2235  HE  ARG A 135      -8.550 -18.020 -11.918  1.00  1.370          H  
ATOM   2236 1HH1 ARG A 135     -10.070 -21.205 -11.732  1.00  1.370          H  
ATOM   2237 2HH1 ARG A 135     -10.786 -21.091 -13.318  1.00  1.370          H  
ATOM   2238 1HH2 ARG A 135      -9.472 -17.897 -13.971  1.00  1.370          H  
ATOM   2239 2HH2 ARG A 135     -10.463 -19.202 -14.597  1.00  1.370          H  
ATOM   2240  N   THR A 136      -5.231 -16.911  -8.150  1.00  0.690          N  
ATOM   2241  CA  THR A 136      -3.977 -16.405  -8.708  1.00  0.740          C  
ATOM   2242  C   THR A 136      -3.056 -15.733  -7.670  1.00  0.640          C  
ATOM   2243  O   THR A 136      -2.002 -15.205  -8.041  1.00  0.730          O  
ATOM   2244  CB  THR A 136      -4.261 -15.415  -9.841  1.00  1.020          C  
ATOM   2245  OG1 THR A 136      -5.008 -14.300  -9.347  1.00  1.020          O  
ATOM   2246  CG2 THR A 136      -5.068 -16.111 -10.864  1.00  1.020          C  
ATOM   2247  H   THR A 136      -6.007 -16.258  -8.035  1.00  0.830          H  
ATOM   2248  HA  THR A 136      -3.435 -17.253  -9.129  1.00  0.890          H  
ATOM   2249  HB  THR A 136      -3.324 -15.065 -10.272  1.00  1.220          H  
ATOM   2250  HG1 THR A 136      -4.998 -13.589  -9.996  1.00  1.220          H  
ATOM   2251 1HG2 THR A 136      -5.288 -15.453 -11.664  1.00  1.220          H  
ATOM   2252 2HG2 THR A 136      -4.515 -16.944 -11.227  1.00  1.220          H  
ATOM   2253 3HG2 THR A 136      -5.994 -16.451 -10.432  1.00  1.220          H  
ATOM   2254  N   HIS A 137      -3.448 -15.784  -6.382  1.00  0.570          N  
ATOM   2255  CA  HIS A 137      -2.735 -15.213  -5.225  1.00  0.580          C  
ATOM   2256  C   HIS A 137      -2.610 -13.680  -5.187  1.00  0.560          C  
ATOM   2257  O   HIS A 137      -1.596 -13.155  -4.729  1.00  0.730          O  
ATOM   2258  CB  HIS A 137      -1.297 -15.775  -5.143  1.00  0.810          C  
ATOM   2259  CG  HIS A 137      -1.164 -17.270  -5.040  1.00  0.810          C  
ATOM   2260  ND1 HIS A 137      -1.475 -17.973  -3.892  1.00  0.810          N  
ATOM   2261  CD2 HIS A 137      -0.734 -18.180  -5.933  1.00  0.810          C  
ATOM   2262  CE1 HIS A 137      -1.240 -19.257  -4.091  1.00  0.810          C  
ATOM   2263  NE2 HIS A 137      -0.786 -19.412  -5.317  1.00  0.810          N  
ATOM   2264  H   HIS A 137      -4.331 -16.254  -6.171  1.00  0.680          H  
ATOM   2265  HA  HIS A 137      -3.265 -15.511  -4.318  1.00  0.700          H  
ATOM   2266 1HB  HIS A 137      -0.710 -15.437  -5.995  1.00  0.970          H  
ATOM   2267 2HB  HIS A 137      -0.820 -15.366  -4.260  1.00  0.970          H  
ATOM   2268  HD2 HIS A 137      -0.404 -17.967  -6.947  1.00  0.970          H  
ATOM   2269  HE1 HIS A 137      -1.390 -20.052  -3.360  1.00  0.970          H  
ATOM   2270  HE2 HIS A 137      -0.518 -20.298  -5.730  1.00  0.970          H  
ATOM   2271  N   ARG A 138      -3.640 -12.963  -5.608  1.00  0.500          N  
ATOM   2272  CA  ARG A 138      -3.661 -11.499  -5.578  1.00  0.530          C  
ATOM   2273  C   ARG A 138      -4.132 -10.944  -4.238  1.00  0.530          C  
ATOM   2274  O   ARG A 138      -4.889 -11.597  -3.499  1.00  0.570          O  
ATOM   2275  CB  ARG A 138      -4.570 -10.955  -6.675  1.00  0.730          C  
ATOM   2276  CG  ARG A 138      -4.474  -9.462  -6.970  1.00  0.730          C  
ATOM   2277  CD  ARG A 138      -5.242  -9.112  -8.172  1.00  0.730          C  
ATOM   2278  NE  ARG A 138      -6.676  -9.254  -7.959  1.00  0.730          N  
ATOM   2279  CZ  ARG A 138      -7.612  -9.228  -8.934  1.00  0.730          C  
ATOM   2280  NH1 ARG A 138      -7.257  -9.070 -10.196  1.00  0.730          N  
ATOM   2281  NH2 ARG A 138      -8.890  -9.355  -8.622  1.00  0.730          N  
ATOM   2282  H   ARG A 138      -4.435 -13.450  -5.982  1.00  0.600          H  
ATOM   2283  HA  ARG A 138      -2.653 -11.135  -5.754  1.00  0.640          H  
ATOM   2284 1HB  ARG A 138      -4.420 -11.509  -7.598  1.00  0.880          H  
ATOM   2285 2HB  ARG A 138      -5.592 -11.103  -6.369  1.00  0.880          H  
ATOM   2286 1HG  ARG A 138      -4.903  -8.886  -6.156  1.00  0.880          H  
ATOM   2287 2HG  ARG A 138      -3.432  -9.178  -7.125  1.00  0.880          H  
ATOM   2288 1HD  ARG A 138      -5.036  -8.076  -8.445  1.00  0.880          H  
ATOM   2289 2HD  ARG A 138      -4.942  -9.773  -8.986  1.00  0.880          H  
ATOM   2290  HE  ARG A 138      -6.998  -9.362  -7.004  1.00  0.880          H  
ATOM   2291 1HH1 ARG A 138      -6.285  -8.960 -10.442  1.00  0.880          H  
ATOM   2292 2HH1 ARG A 138      -7.961  -9.049 -10.919  1.00  0.880          H  
ATOM   2293 1HH2 ARG A 138      -9.166  -9.459  -7.655  1.00  0.880          H  
ATOM   2294 2HH2 ARG A 138      -9.594  -9.327  -9.343  1.00  0.880          H  
ATOM   2295  N   ILE A 139      -3.664  -9.727  -3.919  1.00  0.560          N  
ATOM   2296  CA  ILE A 139      -4.138  -9.050  -2.726  1.00  0.570          C  
ATOM   2297  C   ILE A 139      -5.434  -8.355  -3.067  1.00  0.590          C  
ATOM   2298  O   ILE A 139      -5.452  -7.510  -3.972  1.00  0.620          O  
ATOM   2299  CB  ILE A 139      -3.190  -7.942  -2.197  1.00  0.790          C  
ATOM   2300  CG1 ILE A 139      -1.838  -8.516  -1.842  1.00  0.790          C  
ATOM   2301  CG2 ILE A 139      -3.854  -7.261  -0.919  1.00  0.790          C  
ATOM   2302  CD1 ILE A 139      -0.793  -7.475  -1.498  1.00  0.790          C  
ATOM   2303  H   ILE A 139      -3.007  -9.269  -4.534  1.00  0.670          H  
ATOM   2304  HA  ILE A 139      -4.309  -9.785  -1.960  1.00  0.680          H  
ATOM   2305  HB  ILE A 139      -3.041  -7.188  -2.968  1.00  0.950          H  
ATOM   2306 1HG1 ILE A 139      -1.963  -9.177  -1.040  1.00  0.950          H  
ATOM   2307 2HG1 ILE A 139      -1.479  -9.084  -2.689  1.00  0.950          H  
ATOM   2308 1HG2 ILE A 139      -3.230  -6.473  -0.533  1.00  0.950          H  
ATOM   2309 2HG2 ILE A 139      -4.816  -6.824  -1.179  1.00  0.950          H  
ATOM   2310 3HG2 ILE A 139      -4.004  -8.014  -0.141  1.00  0.950          H  
ATOM   2311 1HD1 ILE A 139       0.137  -7.947  -1.255  1.00  0.950          H  
ATOM   2312 2HD1 ILE A 139      -0.666  -6.831  -2.355  1.00  0.950          H  
ATOM   2313 3HD1 ILE A 139      -1.093  -6.888  -0.642  1.00  0.950          H  
ATOM   2314  N   THR A 140      -6.493  -8.673  -2.336  1.00  0.630          N  
ATOM   2315  CA  THR A 140      -7.769  -8.070  -2.635  1.00  0.680          C  
ATOM   2316  C   THR A 140      -8.320  -7.306  -1.448  1.00  0.680          C  
ATOM   2317  O   THR A 140      -7.940  -7.542  -0.291  1.00  0.770          O  
ATOM   2318  CB  THR A 140      -8.823  -9.107  -3.071  1.00  0.930          C  
ATOM   2319  OG1 THR A 140      -9.149  -9.963  -1.966  1.00  0.930          O  
ATOM   2320  CG2 THR A 140      -8.253  -9.967  -4.242  1.00  0.930          C  
ATOM   2321  H   THR A 140      -6.384  -9.368  -1.594  1.00  0.760          H  
ATOM   2322  HA  THR A 140      -7.631  -7.395  -3.451  1.00  0.820          H  
ATOM   2323  HB  THR A 140      -9.727  -8.592  -3.406  1.00  1.120          H  
ATOM   2324  HG1 THR A 140      -9.571  -9.443  -1.268  1.00  1.120          H  
ATOM   2325 1HG2 THR A 140      -8.998 -10.699  -4.553  1.00  1.120          H  
ATOM   2326 2HG2 THR A 140      -8.009  -9.314  -5.078  1.00  1.120          H  
ATOM   2327 3HG2 THR A 140      -7.354 -10.488  -3.918  1.00  1.120          H  
ATOM   2328  N   THR A 141      -9.290  -6.440  -1.734  1.00  0.640          N  
ATOM   2329  CA  THR A 141      -9.965  -5.667  -0.700  1.00  0.660          C  
ATOM   2330  C   THR A 141     -11.400  -6.085  -0.480  1.00  0.690          C  
ATOM   2331  O   THR A 141     -12.068  -6.601  -1.380  1.00  0.770          O  
ATOM   2332  CB  THR A 141      -9.997  -4.157  -1.046  1.00  0.920          C  
ATOM   2333  OG1 THR A 141     -10.674  -3.962  -2.309  1.00  0.920          O  
ATOM   2334  CG2 THR A 141      -8.600  -3.573  -1.116  1.00  0.920          C  
ATOM   2335  H   THR A 141      -9.533  -6.292  -2.720  1.00  0.770          H  
ATOM   2336  HA  THR A 141      -9.428  -5.802   0.234  1.00  0.790          H  
ATOM   2337  HB  THR A 141     -10.560  -3.626  -0.274  1.00  1.100          H  
ATOM   2338  HG1 THR A 141     -11.560  -4.386  -2.310  1.00  1.100          H  
ATOM   2339 1HG2 THR A 141      -8.646  -2.524  -1.355  1.00  1.100          H  
ATOM   2340 2HG2 THR A 141      -8.142  -3.689  -0.173  1.00  1.100          H  
ATOM   2341 3HG2 THR A 141      -8.015  -4.086  -1.865  1.00  1.100          H  
ATOM   2342  N   LYS A 142     -11.903  -5.740   0.698  1.00  0.670          N  
ATOM   2343  CA  LYS A 142     -13.313  -5.915   1.013  1.00  0.740          C  
ATOM   2344  C   LYS A 142     -13.782  -5.048   2.181  1.00  0.780          C  
ATOM   2345  O   LYS A 142     -12.996  -4.637   3.041  1.00  0.740          O  
ATOM   2346  CB  LYS A 142     -13.612  -7.392   1.294  1.00  1.010          C  
ATOM   2347  CG  LYS A 142     -12.886  -7.970   2.497  1.00  1.010          C  
ATOM   2348  CD  LYS A 142     -13.188  -9.458   2.670  1.00  1.010          C  
ATOM   2349  CE  LYS A 142     -12.438 -10.042   3.861  1.00  1.010          C  
ATOM   2350  NZ  LYS A 142     -12.728 -11.494   4.052  1.00  1.010          N  
ATOM   2351  H   LYS A 142     -11.241  -5.396   1.401  1.00  0.800          H  
ATOM   2352  HA  LYS A 142     -13.891  -5.624   0.141  1.00  0.890          H  
ATOM   2353 1HB  LYS A 142     -14.679  -7.520   1.457  1.00  1.210          H  
ATOM   2354 2HB  LYS A 142     -13.344  -7.990   0.423  1.00  1.210          H  
ATOM   2355 1HG  LYS A 142     -11.809  -7.818   2.388  1.00  1.210          H  
ATOM   2356 2HG  LYS A 142     -13.222  -7.450   3.394  1.00  1.210          H  
ATOM   2357 1HD  LYS A 142     -14.259  -9.588   2.831  1.00  1.210          H  
ATOM   2358 2HD  LYS A 142     -12.903  -9.999   1.767  1.00  1.210          H  
ATOM   2359 1HE  LYS A 142     -11.366  -9.909   3.705  1.00  1.210          H  
ATOM   2360 2HE  LYS A 142     -12.729  -9.508   4.757  1.00  1.210          H  
ATOM   2361 1HZ  LYS A 142     -12.213 -11.838   4.851  1.00  1.210          H  
ATOM   2362 2HZ  LYS A 142     -13.717 -11.620   4.212  1.00  1.210          H  
ATOM   2363 3HZ  LYS A 142     -12.453 -12.008   3.229  1.00  1.210          H  
ATOM   2364  N   ARG A 143     -15.090  -4.799   2.224  1.00  0.910          N  
ATOM   2365  CA  ARG A 143     -15.731  -4.125   3.349  1.00  1.030          C  
ATOM   2366  C   ARG A 143     -15.126  -2.786   3.819  1.00  1.080          C  
ATOM   2367  O   ARG A 143     -14.726  -2.703   4.977  1.00  1.190          O  
ATOM   2368  CB  ARG A 143     -15.759  -5.070   4.544  1.00  1.390          C  
ATOM   2369  CG  ARG A 143     -16.540  -6.346   4.316  1.00  1.390          C  
ATOM   2370  CD  ARG A 143     -16.587  -7.181   5.527  1.00  1.390          C  
ATOM   2371  NE  ARG A 143     -17.314  -8.423   5.293  1.00  1.390          N  
ATOM   2372  CZ  ARG A 143     -17.475  -9.414   6.196  1.00  1.390          C  
ATOM   2373  NH1 ARG A 143     -16.965  -9.306   7.405  1.00  1.390          N  
ATOM   2374  NH2 ARG A 143     -18.154 -10.501   5.860  1.00  1.390          N  
ATOM   2375  H   ARG A 143     -15.671  -5.135   1.470  1.00  1.090          H  
ATOM   2376  HA  ARG A 143     -16.764  -3.935   3.062  1.00  1.240          H  
ATOM   2377 1HB  ARG A 143     -14.743  -5.352   4.828  1.00  1.670          H  
ATOM   2378 2HB  ARG A 143     -16.208  -4.565   5.398  1.00  1.670          H  
ATOM   2379 1HG  ARG A 143     -17.559  -6.104   4.024  1.00  1.670          H  
ATOM   2380 2HG  ARG A 143     -16.063  -6.927   3.530  1.00  1.670          H  
ATOM   2381 1HD  ARG A 143     -15.571  -7.428   5.820  1.00  1.670          H  
ATOM   2382 2HD  ARG A 143     -17.080  -6.633   6.328  1.00  1.670          H  
ATOM   2383  HE  ARG A 143     -17.724  -8.553   4.378  1.00  1.670          H  
ATOM   2384 1HH1 ARG A 143     -16.452  -8.478   7.666  1.00  1.670          H  
ATOM   2385 2HH1 ARG A 143     -17.088 -10.050   8.075  1.00  1.670          H  
ATOM   2386 1HH2 ARG A 143     -18.549 -10.585   4.932  1.00  1.670          H  
ATOM   2387 2HH2 ARG A 143     -18.282 -11.247   6.528  1.00  1.670          H  
ATOM   2388  N   PHE A 144     -15.090  -1.708   3.004  1.00  1.120          N  
ATOM   2389  CA  PHE A 144     -15.556  -1.535   1.621  1.00  1.150          C  
ATOM   2390  C   PHE A 144     -14.592  -2.066   0.552  1.00  1.040          C  
ATOM   2391  O   PHE A 144     -13.376  -1.876   0.629  1.00  0.990          O  
ATOM   2392  CB  PHE A 144     -15.781  -0.041   1.353  1.00  1.600          C  
ATOM   2393  CG  PHE A 144     -16.386   0.266   0.018  1.00  1.600          C  
ATOM   2394  CD1 PHE A 144     -17.746   0.300  -0.178  1.00  1.600          C  
ATOM   2395  CD2 PHE A 144     -15.588   0.471  -1.054  1.00  1.600          C  
ATOM   2396  CE1 PHE A 144     -18.244   0.559  -1.436  1.00  1.600          C  
ATOM   2397  CE2 PHE A 144     -16.084   0.704  -2.285  1.00  1.600          C  
ATOM   2398  CZ  PHE A 144     -17.410   0.759  -2.474  1.00  1.600          C  
ATOM   2399  H   PHE A 144     -14.733  -0.876   3.447  1.00  1.340          H  
ATOM   2400  HA  PHE A 144     -16.505  -2.060   1.514  1.00  1.380          H  
ATOM   2401 1HB  PHE A 144     -16.433   0.377   2.125  1.00  1.920          H  
ATOM   2402 2HB  PHE A 144     -14.832   0.471   1.421  1.00  1.920          H  
ATOM   2403  HD1 PHE A 144     -18.418   0.135   0.665  1.00  1.920          H  
ATOM   2404  HD2 PHE A 144     -14.551   0.426  -0.911  1.00  1.920          H  
ATOM   2405  HE1 PHE A 144     -19.291   0.606  -1.617  1.00  1.920          H  
ATOM   2406  HE2 PHE A 144     -15.419   0.842  -3.118  1.00  1.920          H  
ATOM   2407  HZ  PHE A 144     -17.811   0.964  -3.457  1.00  1.920          H  
ATOM   2408  N   ASN A 145     -15.131  -2.689  -0.490  1.00  1.060          N  
ATOM   2409  CA  ASN A 145     -14.288  -3.197  -1.569  1.00  1.010          C  
ATOM   2410  C   ASN A 145     -13.829  -2.110  -2.536  1.00  0.990          C  
ATOM   2411  O   ASN A 145     -14.306  -2.028  -3.671  1.00  0.990          O  
ATOM   2412  CB  ASN A 145     -15.010  -4.275  -2.348  1.00  1.430          C  
ATOM   2413  CG  ASN A 145     -14.111  -4.970  -3.346  1.00  1.430          C  
ATOM   2414  OD1 ASN A 145     -12.887  -4.796  -3.335  1.00  1.430          O  
ATOM   2415  ND2 ASN A 145     -14.700  -5.765  -4.209  1.00  1.430          N  
ATOM   2416  H   ASN A 145     -16.132  -2.815  -0.540  1.00  1.270          H  
ATOM   2417  HA  ASN A 145     -13.389  -3.623  -1.124  1.00  1.210          H  
ATOM   2418 1HB  ASN A 145     -15.414  -5.017  -1.661  1.00  1.720          H  
ATOM   2419 2HB  ASN A 145     -15.850  -3.833  -2.882  1.00  1.720          H  
ATOM   2420 1HD2 ASN A 145     -14.156  -6.258  -4.889  1.00  1.720          H  
ATOM   2421 2HD2 ASN A 145     -15.692  -5.883  -4.184  1.00  1.720          H  
ATOM   2422  N   VAL A 146     -12.855  -1.316  -2.096  1.00  1.010          N  
ATOM   2423  CA  VAL A 146     -12.357  -0.176  -2.877  1.00  1.030          C  
ATOM   2424  C   VAL A 146     -11.753  -0.572  -4.224  1.00  1.000          C  
ATOM   2425  O   VAL A 146     -11.790   0.207  -5.177  1.00  1.010          O  
ATOM   2426  CB  VAL A 146     -11.363   0.675  -2.069  1.00  1.430          C  
ATOM   2427  CG1 VAL A 146     -12.074   1.300  -0.908  1.00  1.430          C  
ATOM   2428  CG2 VAL A 146     -10.238  -0.170  -1.579  1.00  1.430          C  
ATOM   2429  H   VAL A 146     -12.559  -1.495  -1.134  1.00  1.210          H  
ATOM   2430  HA  VAL A 146     -13.201   0.465  -3.066  1.00  1.240          H  
ATOM   2431  HB  VAL A 146     -10.981   1.471  -2.696  1.00  1.720          H  
ATOM   2432 1HG1 VAL A 146     -11.401   1.912  -0.345  1.00  1.720          H  
ATOM   2433 2HG1 VAL A 146     -12.880   1.910  -1.282  1.00  1.720          H  
ATOM   2434 3HG1 VAL A 146     -12.471   0.527  -0.264  1.00  1.720          H  
ATOM   2435 1HG2 VAL A 146      -9.570   0.447  -1.012  1.00  1.720          H  
ATOM   2436 2HG2 VAL A 146     -10.617  -0.964  -0.940  1.00  1.720          H  
ATOM   2437 3HG2 VAL A 146      -9.702  -0.607  -2.416  1.00  1.720          H  
ATOM   2438  N   GLN A 147     -11.264  -1.787  -4.362  1.00  1.000          N  
ATOM   2439  CA  GLN A 147     -10.739  -2.195  -5.650  1.00  1.000          C  
ATOM   2440  C   GLN A 147     -11.793  -2.208  -6.768  1.00  1.010          C  
ATOM   2441  O   GLN A 147     -11.445  -2.203  -7.948  1.00  1.040          O  
ATOM   2442  CB  GLN A 147     -10.099  -3.564  -5.547  1.00  1.400          C  
ATOM   2443  CG  GLN A 147      -8.822  -3.581  -4.772  1.00  1.400          C  
ATOM   2444  CD  GLN A 147      -8.312  -4.931  -4.567  1.00  1.400          C  
ATOM   2445  OE1 GLN A 147      -9.115  -5.878  -4.494  1.00  1.400          O  
ATOM   2446  NE2 GLN A 147      -6.981  -5.081  -4.434  1.00  1.400          N  
ATOM   2447  H   GLN A 147     -11.188  -2.426  -3.564  1.00  1.200          H  
ATOM   2448  HA  GLN A 147      -9.984  -1.475  -5.926  1.00  1.200          H  
ATOM   2449 1HB  GLN A 147     -10.799  -4.259  -5.083  1.00  1.680          H  
ATOM   2450 2HB  GLN A 147      -9.890  -3.921  -6.535  1.00  1.680          H  
ATOM   2451 1HG  GLN A 147      -8.096  -3.098  -5.340  1.00  1.680          H  
ATOM   2452 2HG  GLN A 147      -8.946  -3.074  -3.840  1.00  1.680          H  
ATOM   2453 1HE2 GLN A 147      -6.560  -6.006  -4.278  1.00  1.680          H  
ATOM   2454 2HE2 GLN A 147      -6.338  -4.288  -4.428  1.00  1.680          H  
ATOM   2455  N   GLY A 148     -13.081  -2.258  -6.405  1.00  1.020          N  
ATOM   2456  CA  GLY A 148     -14.168  -2.306  -7.375  1.00  1.040          C  
ATOM   2457  C   GLY A 148     -14.700  -0.926  -7.793  1.00  0.980          C  
ATOM   2458  O   GLY A 148     -15.685  -0.843  -8.528  1.00  1.090          O  
ATOM   2459  H   GLY A 148     -13.332  -2.224  -5.413  1.00  1.220          H  
ATOM   2460 1HA  GLY A 148     -13.831  -2.844  -8.259  1.00  1.250          H  
ATOM   2461 2HA  GLY A 148     -14.987  -2.886  -6.948  1.00  1.250          H  
ATOM   2462  N   LEU A 149     -14.077   0.151  -7.315  1.00  0.930          N  
ATOM   2463  CA  LEU A 149     -14.540   1.508  -7.603  1.00  0.920          C  
ATOM   2464  C   LEU A 149     -14.378   1.972  -9.065  1.00  0.910          C  
ATOM   2465  O   LEU A 149     -13.311   1.751  -9.645  1.00  0.890          O  
ATOM   2466  CB  LEU A 149     -13.699   2.458  -6.752  1.00  1.290          C  
ATOM   2467  CG  LEU A 149     -13.908   2.393  -5.260  1.00  1.290          C  
ATOM   2468  CD1 LEU A 149     -12.813   3.143  -4.602  1.00  1.290          C  
ATOM   2469  CD2 LEU A 149     -15.209   3.007  -4.836  1.00  1.290          C  
ATOM   2470  H   LEU A 149     -13.259   0.024  -6.707  1.00  1.120          H  
ATOM   2471  HA  LEU A 149     -15.566   1.558  -7.282  1.00  1.100          H  
ATOM   2472 1HB  LEU A 149     -12.657   2.183  -6.915  1.00  1.550          H  
ATOM   2473 2HB  LEU A 149     -13.809   3.461  -7.092  1.00  1.550          H  
ATOM   2474  HG  LEU A 149     -13.890   1.373  -4.960  1.00  1.550          H  
ATOM   2475 1HD1 LEU A 149     -12.957   3.049  -3.555  1.00  1.550          H  
ATOM   2476 2HD1 LEU A 149     -11.848   2.717  -4.874  1.00  1.550          H  
ATOM   2477 3HD1 LEU A 149     -12.841   4.191  -4.896  1.00  1.550          H  
ATOM   2478 1HD2 LEU A 149     -15.293   2.956  -3.766  1.00  1.550          H  
ATOM   2479 2HD2 LEU A 149     -15.205   4.026  -5.120  1.00  1.550          H  
ATOM   2480 3HD2 LEU A 149     -16.052   2.496  -5.287  1.00  1.550          H  
ATOM   2481  N   PRO A 150     -15.432   2.557  -9.693  1.00  0.980          N  
ATOM   2482  CA  PRO A 150     -15.436   3.273 -10.971  1.00  1.000          C  
ATOM   2483  C   PRO A 150     -14.582   4.537 -10.891  1.00  0.940          C  
ATOM   2484  O   PRO A 150     -14.558   5.167  -9.829  1.00  0.880          O  
ATOM   2485  CB  PRO A 150     -16.920   3.615 -11.179  1.00  1.500          C  
ATOM   2486  CG  PRO A 150     -17.683   2.615 -10.339  1.00  1.500          C  
ATOM   2487  CD  PRO A 150     -16.801   2.328  -9.157  1.00  1.500          C  
ATOM   2488  HA  PRO A 150     -15.066   2.598 -11.762  1.00  1.200          H  
ATOM   2489 1HB  PRO A 150     -17.111   4.655 -10.873  1.00  1.800          H  
ATOM   2490 2HB  PRO A 150     -17.173   3.551 -12.248  1.00  1.800          H  
ATOM   2491 1HG  PRO A 150     -18.664   3.027 -10.043  1.00  1.800          H  
ATOM   2492 2HG  PRO A 150     -17.891   1.707 -10.928  1.00  1.800          H  
ATOM   2493 1HD  PRO A 150     -17.037   2.985  -8.335  1.00  1.800          H  
ATOM   2494 2HD  PRO A 150     -16.946   1.269  -8.903  1.00  1.800          H  
ATOM   2495  N   LYS A 151     -13.986   4.961 -12.006  1.00  1.000          N  
ATOM   2496  CA  LYS A 151     -13.183   6.198 -12.095  1.00  1.030          C  
ATOM   2497  C   LYS A 151     -13.509   7.302 -11.081  1.00  1.030          C  
ATOM   2498  O   LYS A 151     -12.629   7.737 -10.327  1.00  1.010          O  
ATOM   2499  CB  LYS A 151     -13.298   6.810 -13.494  1.00  1.430          C  
ATOM   2500  CG  LYS A 151     -12.466   8.096 -13.683  1.00  1.430          C  
ATOM   2501  CD  LYS A 151     -12.576   8.657 -15.096  1.00  1.430          C  
ATOM   2502  CE  LYS A 151     -11.796   9.967 -15.215  1.00  1.430          C  
ATOM   2503  NZ  LYS A 151     -11.883  10.559 -16.582  1.00  1.430          N  
ATOM   2504  H   LYS A 151     -14.063   4.386 -12.837  1.00  1.200          H  
ATOM   2505  HA  LYS A 151     -12.140   5.920 -11.937  1.00  1.240          H  
ATOM   2506 1HB  LYS A 151     -12.965   6.084 -14.236  1.00  1.720          H  
ATOM   2507 2HB  LYS A 151     -14.338   7.046 -13.708  1.00  1.720          H  
ATOM   2508 1HG  LYS A 151     -12.799   8.871 -12.988  1.00  1.720          H  
ATOM   2509 2HG  LYS A 151     -11.420   7.878 -13.468  1.00  1.720          H  
ATOM   2510 1HD  LYS A 151     -12.176   7.936 -15.811  1.00  1.720          H  
ATOM   2511 2HD  LYS A 151     -13.624   8.841 -15.335  1.00  1.720          H  
ATOM   2512 1HE  LYS A 151     -12.196  10.681 -14.494  1.00  1.720          H  
ATOM   2513 2HE  LYS A 151     -10.749   9.778 -14.981  1.00  1.720          H  
ATOM   2514 1HZ  LYS A 151     -11.353  11.420 -16.607  1.00  1.720          H  
ATOM   2515 2HZ  LYS A 151     -11.503   9.911 -17.259  1.00  1.720          H  
ATOM   2516 3HZ  LYS A 151     -12.848  10.753 -16.808  1.00  1.720          H  
ATOM   2517  N   LEU A 152     -14.766   7.775 -11.094  1.00  1.120          N  
ATOM   2518  CA  LEU A 152     -15.211   8.942 -10.322  1.00  1.210          C  
ATOM   2519  C   LEU A 152     -15.083   8.794  -8.819  1.00  1.110          C  
ATOM   2520  O   LEU A 152     -15.052   9.785  -8.090  1.00  1.200          O  
ATOM   2521  CB  LEU A 152     -16.661   9.301 -10.663  1.00  1.660          C  
ATOM   2522  CG  LEU A 152     -16.873  10.339 -11.806  1.00  1.660          C  
ATOM   2523  CD1 LEU A 152     -16.347   9.772 -13.143  1.00  1.660          C  
ATOM   2524  CD2 LEU A 152     -18.369  10.723 -11.880  1.00  1.660          C  
ATOM   2525  H   LEU A 152     -15.427   7.324 -11.709  1.00  1.340          H  
ATOM   2526  HA  LEU A 152     -14.585   9.782 -10.614  1.00  1.450          H  
ATOM   2527 1HB  LEU A 152     -17.178   8.385 -10.953  1.00  1.990          H  
ATOM   2528 2HB  LEU A 152     -17.122   9.663  -9.789  1.00  1.990          H  
ATOM   2529  HG  LEU A 152     -16.293  11.236 -11.579  1.00  1.990          H  
ATOM   2530 1HD1 LEU A 152     -16.484  10.515 -13.926  1.00  1.990          H  
ATOM   2531 2HD1 LEU A 152     -15.290   9.542 -13.063  1.00  1.990          H  
ATOM   2532 3HD1 LEU A 152     -16.896   8.870 -13.404  1.00  1.990          H  
ATOM   2533 1HD2 LEU A 152     -18.519  11.466 -12.658  1.00  1.990          H  
ATOM   2534 2HD2 LEU A 152     -18.947   9.866 -12.107  1.00  1.990          H  
ATOM   2535 3HD2 LEU A 152     -18.697  11.136 -10.923  1.00  1.990          H  
ATOM   2536  N   VAL A 153     -15.031   7.561  -8.359  1.00  1.030          N  
ATOM   2537  CA  VAL A 153     -14.852   7.285  -6.957  1.00  1.040          C  
ATOM   2538  C   VAL A 153     -13.515   6.681  -6.666  1.00  0.900          C  
ATOM   2539  O   VAL A 153     -13.088   6.711  -5.536  1.00  0.950          O  
ATOM   2540  CB  VAL A 153     -15.993   6.507  -6.349  1.00  1.450          C  
ATOM   2541  CG1 VAL A 153     -17.120   7.276  -6.349  1.00  1.450          C  
ATOM   2542  CG2 VAL A 153     -16.328   5.335  -7.210  1.00  1.450          C  
ATOM   2543  H   VAL A 153     -15.040   6.790  -9.025  1.00  1.240          H  
ATOM   2544  HA  VAL A 153     -14.871   8.241  -6.437  1.00  1.250          H  
ATOM   2545  HB  VAL A 153     -15.737   6.219  -5.333  1.00  1.740          H  
ATOM   2546 1HG1 VAL A 153     -17.894   6.665  -5.915  1.00  1.740          H  
ATOM   2547 2HG1 VAL A 153     -16.958   8.170  -5.747  1.00  1.740          H  
ATOM   2548 3HG1 VAL A 153     -17.363   7.556  -7.364  1.00  1.740          H  
ATOM   2549 1HG2 VAL A 153     -17.165   4.796  -6.770  1.00  1.740          H  
ATOM   2550 2HG2 VAL A 153     -16.603   5.667  -8.207  1.00  1.740          H  
ATOM   2551 3HG2 VAL A 153     -15.501   4.694  -7.294  1.00  1.740          H  
ATOM   2552  N   GLN A 154     -12.758   6.291  -7.674  1.00  0.830          N  
ATOM   2553  CA  GLN A 154     -11.386   5.882  -7.385  1.00  0.810          C  
ATOM   2554  C   GLN A 154     -10.720   7.149  -6.800  1.00  0.800          C  
ATOM   2555  O   GLN A 154      -9.965   7.102  -5.823  1.00  0.820          O  
ATOM   2556  CB  GLN A 154     -10.690   5.422  -8.662  1.00  1.140          C  
ATOM   2557  CG  GLN A 154     -11.244   4.133  -9.208  1.00  1.140          C  
ATOM   2558  CD  GLN A 154     -10.702   3.808 -10.571  1.00  1.140          C  
ATOM   2559  OE1 GLN A 154      -9.862   4.547 -11.092  1.00  1.140          O  
ATOM   2560  NE2 GLN A 154     -11.200   2.741 -11.167  1.00  1.140          N  
ATOM   2561  H   GLN A 154     -13.150   6.229  -8.617  1.00  1.000          H  
ATOM   2562  HA  GLN A 154     -11.378   5.089  -6.641  1.00  0.970          H  
ATOM   2563 1HB  GLN A 154     -10.789   6.188  -9.427  1.00  1.370          H  
ATOM   2564 2HB  GLN A 154      -9.629   5.282  -8.467  1.00  1.370          H  
ATOM   2565 1HG  GLN A 154     -10.981   3.317  -8.538  1.00  1.370          H  
ATOM   2566 2HG  GLN A 154     -12.311   4.212  -9.273  1.00  1.370          H  
ATOM   2567 1HE2 GLN A 154     -10.892   2.478 -12.077  1.00  1.370          H  
ATOM   2568 2HE2 GLN A 154     -11.921   2.199 -10.685  1.00  1.370          H  
ATOM   2569  N   GLN A 155     -11.139   8.301  -7.353  1.00  0.810          N  
ATOM   2570  CA  GLN A 155     -10.721   9.659  -6.992  1.00  0.850          C  
ATOM   2571  C   GLN A 155     -11.073  10.052  -5.535  1.00  0.830          C  
ATOM   2572  O   GLN A 155     -10.604  11.073  -5.038  1.00  0.890          O  
ATOM   2573  CB  GLN A 155     -11.375  10.679  -7.950  1.00  1.170          C  
ATOM   2574  CG  GLN A 155     -10.864  10.641  -9.408  1.00  1.170          C  
ATOM   2575  CD  GLN A 155     -11.589  11.647 -10.355  1.00  1.170          C  
ATOM   2576  OE1 GLN A 155     -12.769  11.499 -10.697  1.00  1.170          O  
ATOM   2577  NE2 GLN A 155     -10.875  12.691 -10.762  1.00  1.170          N  
ATOM   2578  H   GLN A 155     -11.764   8.201  -8.163  1.00  0.970          H  
ATOM   2579  HA  GLN A 155      -9.636   9.720  -7.100  1.00  1.020          H  
ATOM   2580 1HB  GLN A 155     -12.454  10.518  -7.970  1.00  1.410          H  
ATOM   2581 2HB  GLN A 155     -11.200  11.689  -7.575  1.00  1.410          H  
ATOM   2582 1HG  GLN A 155      -9.803  10.880  -9.412  1.00  1.410          H  
ATOM   2583 2HG  GLN A 155     -11.015   9.640  -9.802  1.00  1.410          H  
ATOM   2584 1HE2 GLN A 155     -11.281  13.380 -11.357  1.00  1.410          H  
ATOM   2585 2HE2 GLN A 155      -9.907  12.814 -10.439  1.00  1.410          H  
ATOM   2586  N   MET A 156     -11.939   9.278  -4.866  1.00  0.810          N  
ATOM   2587  CA  MET A 156     -12.381   9.539  -3.498  1.00  0.890          C  
ATOM   2588  C   MET A 156     -11.268   9.251  -2.496  1.00  0.910          C  
ATOM   2589  O   MET A 156     -11.388   9.629  -1.324  1.00  1.040          O  
ATOM   2590  CB  MET A 156     -13.546   8.622  -3.117  1.00  1.210          C  
ATOM   2591  CG  MET A 156     -13.053   7.247  -2.672  1.00  1.210          C  
ATOM   2592  SD  MET A 156     -14.248   6.062  -2.443  1.00  1.210          S  
ATOM   2593  CE  MET A 156     -13.150   4.938  -1.626  1.00  1.210          C  
ATOM   2594  H   MET A 156     -12.287   8.427  -5.304  1.00  0.970          H  
ATOM   2595  HA  MET A 156     -12.669  10.586  -3.410  1.00  1.070          H  
ATOM   2596 1HB  MET A 156     -14.129   9.068  -2.313  1.00  1.460          H  
ATOM   2597 2HB  MET A 156     -14.204   8.485  -3.973  1.00  1.460          H  
ATOM   2598 1HG  MET A 156     -12.359   6.867  -3.378  1.00  1.460          H  
ATOM   2599 2HG  MET A 156     -12.533   7.333  -1.724  1.00  1.460          H  
ATOM   2600 1HE  MET A 156     -13.684   4.037  -1.382  1.00  1.460          H  
ATOM   2601 2HE  MET A 156     -12.322   4.708  -2.269  1.00  1.460          H  
ATOM   2602 3HE  MET A 156     -12.766   5.400  -0.727  1.00  1.460          H  
ATOM   2603  N   ILE A 157     -10.243   8.475  -2.913  1.00  0.850          N  
ATOM   2604  CA  ILE A 157      -9.195   8.065  -1.984  1.00  0.970          C  
ATOM   2605  C   ILE A 157      -8.123   9.119  -1.834  1.00  1.060          C  
ATOM   2606  O   ILE A 157      -7.338   9.380  -2.746  1.00  1.320          O  
ATOM   2607  CB  ILE A 157      -8.528   6.737  -2.449  1.00  1.310          C  
ATOM   2608  CG1 ILE A 157      -9.592   5.615  -2.486  1.00  1.310          C  
ATOM   2609  CG2 ILE A 157      -7.281   6.374  -1.565  1.00  1.310          C  
ATOM   2610  CD1 ILE A 157      -9.157   4.313  -3.089  1.00  1.310          C  
ATOM   2611  H   ILE A 157     -10.195   8.178  -3.897  1.00  1.020          H  
ATOM   2612  HA  ILE A 157      -9.651   7.910  -1.009  1.00  1.160          H  
ATOM   2613  HB  ILE A 157      -8.207   6.867  -3.478  1.00  1.570          H  
ATOM   2614 1HG1 ILE A 157      -9.948   5.438  -1.494  1.00  1.570          H  
ATOM   2615 2HG1 ILE A 157     -10.403   5.964  -3.088  1.00  1.570          H  
ATOM   2616 1HG2 ILE A 157      -6.818   5.468  -1.928  1.00  1.570          H  
ATOM   2617 2HG2 ILE A 157      -6.544   7.172  -1.606  1.00  1.570          H  
ATOM   2618 3HG2 ILE A 157      -7.566   6.232  -0.551  1.00  1.570          H  
ATOM   2619 1HD1 ILE A 157      -9.993   3.622  -3.087  1.00  1.570          H  
ATOM   2620 2HD1 ILE A 157      -8.826   4.481  -4.118  1.00  1.570          H  
ATOM   2621 3HD1 ILE A 157      -8.359   3.896  -2.517  1.00  1.570          H  
ATOM   2622  N   LEU A 158      -8.081   9.717  -0.658  1.00  1.110          N  
ATOM   2623  CA  LEU A 158      -7.162  10.782  -0.377  1.00  1.180          C  
ATOM   2624  C   LEU A 158      -6.093  10.429   0.654  1.00  1.160          C  
ATOM   2625  O   LEU A 158      -6.194   9.423   1.379  1.00  1.170          O  
ATOM   2626  CB  LEU A 158      -7.946  12.015   0.102  1.00  1.620          C  
ATOM   2627  CG  LEU A 158      -8.981  12.606  -0.838  1.00  1.620          C  
ATOM   2628  CD1 LEU A 158      -9.640  13.746  -0.094  1.00  1.620          C  
ATOM   2629  CD2 LEU A 158      -8.323  13.086  -2.163  1.00  1.620          C  
ATOM   2630  H   LEU A 158      -8.771   9.486   0.063  1.00  1.330          H  
ATOM   2631  HA  LEU A 158      -6.679  11.010  -1.315  1.00  1.420          H  
ATOM   2632 1HB  LEU A 158      -8.517  11.705   0.961  1.00  1.950          H  
ATOM   2633 2HB  LEU A 158      -7.282  12.802   0.438  1.00  1.950          H  
ATOM   2634  HG  LEU A 158      -9.745  11.858  -1.072  1.00  1.950          H  
ATOM   2635 1HD1 LEU A 158     -10.398  14.208  -0.720  1.00  1.950          H  
ATOM   2636 2HD1 LEU A 158     -10.103  13.366   0.822  1.00  1.950          H  
ATOM   2637 3HD1 LEU A 158      -8.889  14.492   0.161  1.00  1.950          H  
ATOM   2638 1HD2 LEU A 158      -9.090  13.520  -2.807  1.00  1.950          H  
ATOM   2639 2HD2 LEU A 158      -7.560  13.840  -1.953  1.00  1.950          H  
ATOM   2640 3HD2 LEU A 158      -7.863  12.254  -2.694  1.00  1.950          H  
ATOM   2641  N   PRO A 159      -4.980  11.174   0.636  1.00  1.160          N  
ATOM   2642  CA  PRO A 159      -3.963  11.220   1.659  1.00  1.110          C  
ATOM   2643  C   PRO A 159      -4.576  12.022   2.807  1.00  1.100          C  
ATOM   2644  O   PRO A 159      -5.515  12.789   2.569  1.00  1.200          O  
ATOM   2645  CB  PRO A 159      -2.818  11.950   0.962  1.00  1.670          C  
ATOM   2646  CG  PRO A 159      -3.505  12.831  -0.055  1.00  1.670          C  
ATOM   2647  CD  PRO A 159      -4.682  12.053  -0.532  1.00  1.670          C  
ATOM   2648  HA  PRO A 159      -3.685  10.204   1.977  1.00  1.330          H  
ATOM   2649 1HB  PRO A 159      -2.246  12.536   1.696  1.00  2.000          H  
ATOM   2650 2HB  PRO A 159      -2.118  11.227   0.519  1.00  2.000          H  
ATOM   2651 1HG  PRO A 159      -3.789  13.789   0.424  1.00  2.000          H  
ATOM   2652 2HG  PRO A 159      -2.848  13.088  -0.872  1.00  2.000          H  
ATOM   2653 1HD  PRO A 159      -5.454  12.785  -0.739  1.00  2.000          H  
ATOM   2654 2HD  PRO A 159      -4.440  11.460  -1.416  1.00  2.000          H  
ATOM   2655  N   SER A 160      -4.049  11.870   4.008  1.00  1.030          N  
ATOM   2656  CA  SER A 160      -4.468  12.647   5.176  1.00  1.050          C  
ATOM   2657  C   SER A 160      -4.075  14.125   5.065  1.00  1.080          C  
ATOM   2658  O   SER A 160      -3.195  14.494   4.289  1.00  1.020          O  
ATOM   2659  CB  SER A 160      -3.867  12.071   6.435  1.00  1.460          C  
ATOM   2660  OG  SER A 160      -4.269  10.738   6.621  1.00  1.460          O  
ATOM   2661  H   SER A 160      -3.317  11.169   4.150  1.00  1.240          H  
ATOM   2662  HA  SER A 160      -5.551  12.587   5.255  1.00  1.260          H  
ATOM   2663 1HB  SER A 160      -2.788  12.126   6.386  1.00  1.750          H  
ATOM   2664 2HB  SER A 160      -4.184  12.669   7.287  1.00  1.750          H  
ATOM   2665  HG  SER A 160      -3.622  10.215   6.091  1.00  1.750          H  
ATOM   2666  N   GLN A 161      -4.726  14.973   5.855  1.00  1.220          N  
ATOM   2667  CA  GLN A 161      -4.422  16.399   5.858  1.00  1.350          C  
ATOM   2668  C   GLN A 161      -2.925  16.622   6.079  1.00  1.330          C  
ATOM   2669  O   GLN A 161      -2.312  15.981   6.933  1.00  1.750          O  
ATOM   2670  CB  GLN A 161      -5.218  17.126   6.942  1.00  1.840          C  
ATOM   2671  CG  GLN A 161      -5.106  18.644   6.891  1.00  1.840          C  
ATOM   2672  CD  GLN A 161      -5.887  19.305   7.981  1.00  1.840          C  
ATOM   2673  OE1 GLN A 161      -6.278  18.660   8.956  1.00  1.840          O  
ATOM   2674  NE2 GLN A 161      -6.130  20.599   7.834  1.00  1.840          N  
ATOM   2675  H   GLN A 161      -5.446  14.620   6.471  1.00  1.460          H  
ATOM   2676  HA  GLN A 161      -4.687  16.812   4.885  1.00  1.620          H  
ATOM   2677 1HB  GLN A 161      -6.271  16.858   6.870  1.00  2.210          H  
ATOM   2678 2HB  GLN A 161      -4.861  16.808   7.923  1.00  2.210          H  
ATOM   2679 1HG  GLN A 161      -4.086  18.947   6.986  1.00  2.210          H  
ATOM   2680 2HG  GLN A 161      -5.503  18.990   5.939  1.00  2.210          H  
ATOM   2681 1HE2 GLN A 161      -6.651  21.092   8.533  1.00  2.210          H  
ATOM   2682 2HE2 GLN A 161      -5.794  21.087   7.029  1.00  2.210          H  
ATOM   2683  N   PHE A 162      -2.361  17.563   5.309  1.00  1.440          N  
ATOM   2684  CA  PHE A 162      -0.939  17.953   5.309  1.00  1.490          C  
ATOM   2685  C   PHE A 162      -0.042  16.912   4.633  1.00  1.330          C  
ATOM   2686  O   PHE A 162       1.192  16.913   4.828  1.00  1.470          O  
ATOM   2687  CB  PHE A 162      -0.406  18.179   6.734  1.00  2.070          C  
ATOM   2688  CG  PHE A 162      -1.236  19.108   7.598  1.00  2.070          C  
ATOM   2689  CD1 PHE A 162      -1.908  18.614   8.714  1.00  2.070          C  
ATOM   2690  CD2 PHE A 162      -1.357  20.453   7.300  1.00  2.070          C  
ATOM   2691  CE1 PHE A 162      -2.672  19.442   9.504  1.00  2.070          C  
ATOM   2692  CE2 PHE A 162      -2.124  21.285   8.091  1.00  2.070          C  
ATOM   2693  CZ  PHE A 162      -2.781  20.777   9.194  1.00  2.070          C  
ATOM   2694  H   PHE A 162      -2.961  18.042   4.654  1.00  1.730          H  
ATOM   2695  HA  PHE A 162      -0.838  18.883   4.746  1.00  1.790          H  
ATOM   2696 1HB  PHE A 162      -0.297  17.228   7.248  1.00  2.480          H  
ATOM   2697 2HB  PHE A 162       0.593  18.606   6.659  1.00  2.480          H  
ATOM   2698  HD1 PHE A 162      -1.828  17.549   8.955  1.00  2.480          H  
ATOM   2699  HD2 PHE A 162      -0.839  20.856   6.428  1.00  2.480          H  
ATOM   2700  HE1 PHE A 162      -3.196  19.038  10.371  1.00  2.480          H  
ATOM   2701  HE2 PHE A 162      -2.211  22.344   7.846  1.00  2.480          H  
ATOM   2702  HZ  PHE A 162      -3.387  21.433   9.818  1.00  2.480          H  
ATOM   2703  N   LYS A 163      -0.676  16.037   3.840  1.00  1.110          N  
ATOM   2704  CA  LYS A 163       0.009  15.050   3.033  1.00  0.970          C  
ATOM   2705  C   LYS A 163      -0.564  15.074   1.586  1.00  0.910          C  
ATOM   2706  O   LYS A 163      -1.657  15.598   1.333  1.00  0.990          O  
ATOM   2707  CB  LYS A 163      -0.121  13.677   3.712  1.00  1.410          C  
ATOM   2708  CG  LYS A 163       0.452  13.674   5.169  1.00  1.410          C  
ATOM   2709  CD  LYS A 163       0.441  12.316   5.788  1.00  1.410          C  
ATOM   2710  CE  LYS A 163       0.984  12.298   7.199  1.00  1.410          C  
ATOM   2711  NZ  LYS A 163       0.910  10.912   7.811  1.00  1.410          N  
ATOM   2712  H   LYS A 163      -1.696  16.027   3.820  1.00  1.330          H  
ATOM   2713  HA  LYS A 163       1.065  15.314   2.968  1.00  1.160          H  
ATOM   2714 1HB  LYS A 163      -1.152  13.366   3.746  1.00  1.700          H  
ATOM   2715 2HB  LYS A 163       0.420  12.930   3.132  1.00  1.700          H  
ATOM   2716 1HG  LYS A 163       1.431  14.096   5.203  1.00  1.700          H  
ATOM   2717 2HG  LYS A 163      -0.201  14.299   5.778  1.00  1.700          H  
ATOM   2718 1HD  LYS A 163      -0.568  11.944   5.796  1.00  1.700          H  
ATOM   2719 2HD  LYS A 163       1.063  11.661   5.201  1.00  1.700          H  
ATOM   2720 1HE  LYS A 163       2.024  12.614   7.172  1.00  1.700          H  
ATOM   2721 2HE  LYS A 163       0.418  12.992   7.816  1.00  1.700          H  
ATOM   2722 1HZ  LYS A 163       1.295  10.934   8.742  1.00  1.700          H  
ATOM   2723 2HZ  LYS A 163      -0.057  10.594   7.865  1.00  1.700          H  
ATOM   2724 3HZ  LYS A 163       1.442  10.259   7.242  1.00  1.700          H  
ATOM   2725  N   LYS A 164       0.216  14.553   0.642  1.00  0.830          N  
ATOM   2726  CA  LYS A 164      -0.102  14.390  -0.779  1.00  0.800          C  
ATOM   2727  C   LYS A 164      -0.080  12.907  -1.158  1.00  0.650          C  
ATOM   2728  O   LYS A 164       0.318  12.063  -0.355  1.00  0.620          O  
ATOM   2729  CB  LYS A 164       0.893  15.154  -1.632  1.00  1.130          C  
ATOM   2730  CG  LYS A 164       0.977  16.631  -1.390  1.00  1.130          C  
ATOM   2731  CD  LYS A 164      -0.239  17.366  -1.917  1.00  1.130          C  
ATOM   2732  CE  LYS A 164      -0.090  18.870  -1.735  1.00  1.130          C  
ATOM   2733  NZ  LYS A 164      -0.286  19.267  -0.319  1.00  1.130          N  
ATOM   2734  H   LYS A 164       1.110  14.199   0.955  1.00  1.000          H  
ATOM   2735  HA  LYS A 164      -1.105  14.767  -0.967  1.00  0.960          H  
ATOM   2736 1HB  LYS A 164       1.882  14.740  -1.456  1.00  1.360          H  
ATOM   2737 2HB  LYS A 164       0.638  15.016  -2.674  1.00  1.360          H  
ATOM   2738 1HG  LYS A 164       1.059  16.798  -0.325  1.00  1.360          H  
ATOM   2739 2HG  LYS A 164       1.870  17.023  -1.871  1.00  1.360          H  
ATOM   2740 1HD  LYS A 164      -0.385  17.143  -2.975  1.00  1.360          H  
ATOM   2741 2HD  LYS A 164      -1.129  17.050  -1.371  1.00  1.360          H  
ATOM   2742 1HE  LYS A 164       0.906  19.171  -2.048  1.00  1.360          H  
ATOM   2743 2HE  LYS A 164      -0.819  19.384  -2.351  1.00  1.360          H  
ATOM   2744 1HZ  LYS A 164      -0.180  20.258  -0.212  1.00  1.360          H  
ATOM   2745 2HZ  LYS A 164      -1.208  18.995  -0.020  1.00  1.360          H  
ATOM   2746 3HZ  LYS A 164       0.413  18.800   0.284  1.00  1.360          H  
ATOM   2747  N   VAL A 165      -0.524  12.560  -2.364  1.00  0.620          N  
ATOM   2748  CA  VAL A 165      -0.479  11.149  -2.745  1.00  0.540          C  
ATOM   2749  C   VAL A 165       0.330  10.850  -4.003  1.00  0.550          C  
ATOM   2750  O   VAL A 165       0.267  11.551  -5.021  1.00  0.630          O  
ATOM   2751  CB  VAL A 165      -1.914  10.566  -2.864  1.00  0.790          C  
ATOM   2752  CG1 VAL A 165      -2.732  11.334  -3.887  1.00  0.790          C  
ATOM   2753  CG2 VAL A 165      -1.873   9.067  -3.249  1.00  0.790          C  
ATOM   2754  H   VAL A 165      -0.860  13.270  -3.020  1.00  0.740          H  
ATOM   2755  HA  VAL A 165      -0.003  10.601  -1.934  1.00  0.650          H  
ATOM   2756  HB  VAL A 165      -2.388  10.658  -1.907  1.00  0.950          H  
ATOM   2757 1HG1 VAL A 165      -3.742  10.923  -3.937  1.00  0.950          H  
ATOM   2758 2HG1 VAL A 165      -2.788  12.381  -3.606  1.00  0.950          H  
ATOM   2759 3HG1 VAL A 165      -2.274  11.257  -4.875  1.00  0.950          H  
ATOM   2760 1HG2 VAL A 165      -2.882   8.697  -3.285  1.00  0.950          H  
ATOM   2761 2HG2 VAL A 165      -1.417   8.928  -4.227  1.00  0.950          H  
ATOM   2762 3HG2 VAL A 165      -1.308   8.509  -2.507  1.00  0.950          H  
ATOM   2763  N   TYR A 166       1.108   9.781  -3.901  1.00  0.510          N  
ATOM   2764  CA  TYR A 166       1.896   9.269  -5.005  1.00  0.530          C  
ATOM   2765  C   TYR A 166       1.250   7.990  -5.475  1.00  0.490          C  
ATOM   2766  O   TYR A 166       0.852   7.160  -4.657  1.00  0.440          O  
ATOM   2767  CB  TYR A 166       3.313   8.927  -4.601  1.00  0.730          C  
ATOM   2768  CG  TYR A 166       4.125   8.371  -5.726  1.00  0.730          C  
ATOM   2769  CD1 TYR A 166       4.683   9.170  -6.660  1.00  0.730          C  
ATOM   2770  CD2 TYR A 166       4.302   7.055  -5.809  1.00  0.730          C  
ATOM   2771  CE1 TYR A 166       5.417   8.627  -7.677  1.00  0.730          C  
ATOM   2772  CE2 TYR A 166       5.028   6.527  -6.800  1.00  0.730          C  
ATOM   2773  CZ  TYR A 166       5.577   7.287  -7.735  1.00  0.730          C  
ATOM   2774  OH  TYR A 166       6.291   6.702  -8.745  1.00  0.730          O  
ATOM   2775  H   TYR A 166       1.106   9.293  -3.000  1.00  0.610          H  
ATOM   2776  HA  TYR A 166       1.890   9.985  -5.829  1.00  0.640          H  
ATOM   2777 1HB  TYR A 166       3.823   9.746  -4.175  1.00  0.880          H  
ATOM   2778 2HB  TYR A 166       3.254   8.173  -3.840  1.00  0.880          H  
ATOM   2779  HD1 TYR A 166       4.543  10.220  -6.601  1.00  0.880          H  
ATOM   2780  HD2 TYR A 166       3.862   6.430  -5.071  1.00  0.880          H  
ATOM   2781  HE1 TYR A 166       5.865   9.256  -8.431  1.00  0.880          H  
ATOM   2782  HE2 TYR A 166       5.168   5.502  -6.838  1.00  0.880          H  
ATOM   2783  HH  TYR A 166       6.382   5.760  -8.566  1.00  0.880          H  
ATOM   2784  N   THR A 167       1.126   7.812  -6.773  1.00  0.550          N  
ATOM   2785  CA  THR A 167       0.575   6.562  -7.263  1.00  0.550          C  
ATOM   2786  C   THR A 167       1.537   5.909  -8.235  1.00  0.580          C  
ATOM   2787  O   THR A 167       2.101   6.591  -9.088  1.00  0.630          O  
ATOM   2788  CB  THR A 167      -0.802   6.762  -7.951  1.00  0.770          C  
ATOM   2789  OG1 THR A 167      -1.723   7.341  -7.017  1.00  0.770          O  
ATOM   2790  CG2 THR A 167      -1.374   5.403  -8.416  1.00  0.770          C  
ATOM   2791  H   THR A 167       1.427   8.530  -7.420  1.00  0.660          H  
ATOM   2792  HA  THR A 167       0.440   5.890  -6.427  1.00  0.660          H  
ATOM   2793  HB  THR A 167      -0.695   7.419  -8.813  1.00  0.920          H  
ATOM   2794  HG1 THR A 167      -1.457   8.250  -6.836  1.00  0.920          H  
ATOM   2795 1HG2 THR A 167      -2.343   5.566  -8.885  1.00  0.920          H  
ATOM   2796 2HG2 THR A 167      -0.719   4.940  -9.145  1.00  0.920          H  
ATOM   2797 3HG2 THR A 167      -1.493   4.739  -7.561  1.00  0.920          H  
ATOM   2798  N   ILE A 168       1.712   4.597  -8.100  1.00  0.570          N  
ATOM   2799  CA  ILE A 168       2.500   3.838  -9.058  1.00  0.600          C  
ATOM   2800  C   ILE A 168       1.536   3.232 -10.045  1.00  0.550          C  
ATOM   2801  O   ILE A 168       0.766   2.358  -9.661  1.00  0.590          O  
ATOM   2802  CB  ILE A 168       3.259   2.657  -8.397  1.00  0.830          C  
ATOM   2803  CG1 ILE A 168       4.209   3.170  -7.340  1.00  0.830          C  
ATOM   2804  CG2 ILE A 168       4.001   1.866  -9.469  1.00  0.830          C  
ATOM   2805  CD1 ILE A 168       4.844   2.154  -6.421  1.00  0.830          C  
ATOM   2806  H   ILE A 168       1.236   4.134  -7.321  1.00  0.680          H  
ATOM   2807  HA  ILE A 168       3.187   4.500  -9.587  1.00  0.720          H  
ATOM   2808  HB  ILE A 168       2.549   2.005  -7.912  1.00  0.990          H  
ATOM   2809 1HG1 ILE A 168       5.006   3.679  -7.860  1.00  0.990          H  
ATOM   2810 2HG1 ILE A 168       3.666   3.877  -6.717  1.00  0.990          H  
ATOM   2811 1HG2 ILE A 168       4.502   1.039  -9.013  1.00  0.990          H  
ATOM   2812 2HG2 ILE A 168       3.306   1.481 -10.217  1.00  0.990          H  
ATOM   2813 3HG2 ILE A 168       4.725   2.519  -9.952  1.00  0.990          H  
ATOM   2814 1HD1 ILE A 168       5.503   2.675  -5.725  1.00  0.990          H  
ATOM   2815 2HD1 ILE A 168       4.085   1.637  -5.863  1.00  0.990          H  
ATOM   2816 3HD1 ILE A 168       5.423   1.438  -6.973  1.00  0.990          H  
ATOM   2817  N   ASP A 169       1.578   3.669 -11.300  1.00  0.580          N  
ATOM   2818  CA  ASP A 169       0.667   3.172 -12.334  1.00  0.590          C  
ATOM   2819  C   ASP A 169       1.407   2.253 -13.300  1.00  0.620          C  
ATOM   2820  O   ASP A 169       2.229   2.709 -14.105  1.00  0.730          O  
ATOM   2821  CB  ASP A 169       0.034   4.338 -13.108  1.00  0.820          C  
ATOM   2822  CG  ASP A 169      -1.003   5.174 -12.300  1.00  0.820          C  
ATOM   2823  OD1 ASP A 169      -1.967   4.613 -11.825  1.00  0.820          O  
ATOM   2824  OD2 ASP A 169      -0.826   6.367 -12.205  1.00  0.820          O  
ATOM   2825  H   ASP A 169       2.242   4.418 -11.536  1.00  0.700          H  
ATOM   2826  HA  ASP A 169      -0.128   2.594 -11.856  1.00  0.710          H  
ATOM   2827 1HB  ASP A 169       0.830   5.015 -13.432  1.00  0.990          H  
ATOM   2828 2HB  ASP A 169      -0.450   3.953 -14.003  1.00  0.990          H  
ATOM   2829  N   PHE A 170       1.112   0.952 -13.270  1.00  0.570          N  
ATOM   2830  CA  PHE A 170       1.878  -0.001 -14.081  1.00  0.660          C  
ATOM   2831  C   PHE A 170       1.429  -0.119 -15.545  1.00  0.710          C  
ATOM   2832  O   PHE A 170       0.867  -1.140 -15.972  1.00  0.830          O  
ATOM   2833  CB  PHE A 170       1.833  -1.369 -13.424  1.00  0.890          C  
ATOM   2834  CG  PHE A 170       2.569  -1.459 -12.140  1.00  0.890          C  
ATOM   2835  CD1 PHE A 170       1.922  -1.335 -10.919  1.00  0.890          C  
ATOM   2836  CD2 PHE A 170       3.919  -1.684 -12.149  1.00  0.890          C  
ATOM   2837  CE1 PHE A 170       2.597  -1.432  -9.757  1.00  0.890          C  
ATOM   2838  CE2 PHE A 170       4.594  -1.783 -10.996  1.00  0.890          C  
ATOM   2839  CZ  PHE A 170       3.917  -1.656  -9.784  1.00  0.890          C  
ATOM   2840  H   PHE A 170       0.381   0.594 -12.638  1.00  0.680          H  
ATOM   2841  HA  PHE A 170       2.915   0.327 -14.085  1.00  0.790          H  
ATOM   2842 1HB  PHE A 170       0.793  -1.656 -13.248  1.00  1.070          H  
ATOM   2843 2HB  PHE A 170       2.257  -2.067 -14.076  1.00  1.070          H  
ATOM   2844  HD1 PHE A 170       0.881  -1.162 -10.889  1.00  1.070          H  
ATOM   2845  HD2 PHE A 170       4.444  -1.784 -13.097  1.00  1.070          H  
ATOM   2846  HE1 PHE A 170       2.077  -1.331  -8.809  1.00  1.070          H  
ATOM   2847  HE2 PHE A 170       5.670  -1.962 -11.026  1.00  1.070          H  
ATOM   2848  HZ  PHE A 170       4.435  -1.732  -8.852  1.00  1.070          H  
ATOM   2849  N   LYS A 171       1.689   0.942 -16.303  1.00  0.810          N  
ATOM   2850  CA  LYS A 171       1.280   1.036 -17.700  1.00  0.830          C  
ATOM   2851  C   LYS A 171       1.797  -0.134 -18.542  1.00  0.740          C  
ATOM   2852  O   LYS A 171       3.009  -0.365 -18.679  1.00  0.810          O  
ATOM   2853  CB  LYS A 171       1.739   2.376 -18.286  1.00  1.150          C  
ATOM   2854  CG  LYS A 171       1.336   2.651 -19.736  1.00  1.150          C  
ATOM   2855  CD  LYS A 171       1.812   4.048 -20.190  1.00  1.150          C  
ATOM   2856  CE  LYS A 171       1.413   4.329 -21.636  1.00  1.150          C  
ATOM   2857  NZ  LYS A 171       1.856   5.683 -22.099  1.00  1.150          N  
ATOM   2858  H   LYS A 171       2.150   1.730 -15.834  1.00  0.970          H  
ATOM   2859  HA  LYS A 171       0.191   1.011 -17.735  1.00  1.000          H  
ATOM   2860 1HB  LYS A 171       1.350   3.187 -17.669  1.00  1.380          H  
ATOM   2861 2HB  LYS A 171       2.802   2.432 -18.231  1.00  1.380          H  
ATOM   2862 1HG  LYS A 171       1.801   1.902 -20.386  1.00  1.380          H  
ATOM   2863 2HG  LYS A 171       0.255   2.580 -19.842  1.00  1.380          H  
ATOM   2864 1HD  LYS A 171       1.385   4.812 -19.541  1.00  1.380          H  
ATOM   2865 2HD  LYS A 171       2.905   4.098 -20.112  1.00  1.380          H  
ATOM   2866 1HE  LYS A 171       1.860   3.572 -22.281  1.00  1.380          H  
ATOM   2867 2HE  LYS A 171       0.328   4.268 -21.719  1.00  1.380          H  
ATOM   2868 1HZ  LYS A 171       1.564   5.820 -23.055  1.00  1.380          H  
ATOM   2869 2HZ  LYS A 171       1.438   6.393 -21.517  1.00  1.380          H  
ATOM   2870 3HZ  LYS A 171       2.869   5.766 -22.052  1.00  1.380          H  
ATOM   2871  N   SER A 172       0.826  -0.789 -19.194  1.00  0.720          N  
ATOM   2872  CA  SER A 172       0.965  -1.956 -20.071  1.00  0.720          C  
ATOM   2873  C   SER A 172       1.609  -3.179 -19.409  1.00  0.680          C  
ATOM   2874  O   SER A 172       2.195  -4.017 -20.100  1.00  0.720          O  
ATOM   2875  CB  SER A 172       1.761  -1.583 -21.319  1.00  1.010          C  
ATOM   2876  OG  SER A 172       1.118  -0.569 -22.059  1.00  1.010          O  
ATOM   2877  H   SER A 172      -0.114  -0.461 -19.030  1.00  0.860          H  
ATOM   2878  HA  SER A 172      -0.038  -2.244 -20.390  1.00  0.860          H  
ATOM   2879 1HB  SER A 172       2.761  -1.253 -21.035  1.00  1.210          H  
ATOM   2880 2HB  SER A 172       1.881  -2.465 -21.946  1.00  1.210          H  
ATOM   2881  HG  SER A 172       1.726  -0.340 -22.768  1.00  1.210          H  
ATOM   2882  N   PHE A 173       1.416  -3.352 -18.099  1.00  0.650          N  
ATOM   2883  CA  PHE A 173       2.013  -4.485 -17.397  1.00  0.670          C  
ATOM   2884  C   PHE A 173       1.614  -5.833 -18.000  1.00  0.650          C  
ATOM   2885  O   PHE A 173       2.481  -6.646 -18.334  1.00  0.660          O  
ATOM   2886  CB  PHE A 173       1.559  -4.465 -15.940  1.00  0.930          C  
ATOM   2887  CG  PHE A 173       2.202  -5.468 -15.029  1.00  0.930          C  
ATOM   2888  CD1 PHE A 173       3.191  -5.051 -14.141  1.00  0.930          C  
ATOM   2889  CD2 PHE A 173       1.870  -6.803 -15.050  1.00  0.930          C  
ATOM   2890  CE1 PHE A 173       3.789  -5.924 -13.304  1.00  0.930          C  
ATOM   2891  CE2 PHE A 173       2.493  -7.668 -14.233  1.00  0.930          C  
ATOM   2892  CZ  PHE A 173       3.444  -7.238 -13.355  1.00  0.930          C  
ATOM   2893  H   PHE A 173       0.916  -2.648 -17.544  1.00  0.780          H  
ATOM   2894  HA  PHE A 173       3.098  -4.394 -17.446  1.00  0.800          H  
ATOM   2895 1HB  PHE A 173       1.735  -3.500 -15.556  1.00  1.120          H  
ATOM   2896 2HB  PHE A 173       0.483  -4.623 -15.896  1.00  1.120          H  
ATOM   2897  HD1 PHE A 173       3.476  -4.017 -14.102  1.00  1.120          H  
ATOM   2898  HD2 PHE A 173       1.103  -7.177 -15.725  1.00  1.120          H  
ATOM   2899  HE1 PHE A 173       4.551  -5.578 -12.607  1.00  1.120          H  
ATOM   2900  HE2 PHE A 173       2.226  -8.716 -14.265  1.00  1.120          H  
ATOM   2901  HZ  PHE A 173       3.926  -7.951 -12.702  1.00  1.120          H  
ATOM   2902  N   GLU A 174       0.313  -6.085 -18.155  1.00  0.680          N  
ATOM   2903  CA  GLU A 174      -0.118  -7.390 -18.637  1.00  0.700          C  
ATOM   2904  C   GLU A 174       0.288  -7.693 -20.084  1.00  0.680          C  
ATOM   2905  O   GLU A 174       0.647  -8.840 -20.346  1.00  0.680          O  
ATOM   2906  CB  GLU A 174      -1.609  -7.583 -18.368  1.00  0.970          C  
ATOM   2907  CG  GLU A 174      -1.925  -7.688 -16.905  1.00  0.970          C  
ATOM   2908  CD  GLU A 174      -1.900  -6.369 -16.230  1.00  0.970          C  
ATOM   2909  OE1 GLU A 174      -1.853  -5.362 -16.917  1.00  0.970          O  
ATOM   2910  OE2 GLU A 174      -1.888  -6.352 -15.035  1.00  0.970          O  
ATOM   2911  H   GLU A 174      -0.384  -5.388 -17.874  1.00  0.820          H  
ATOM   2912  HA  GLU A 174       0.384  -8.134 -18.017  1.00  0.840          H  
ATOM   2913 1HB  GLU A 174      -2.200  -6.773 -18.750  1.00  1.170          H  
ATOM   2914 2HB  GLU A 174      -1.942  -8.492 -18.833  1.00  1.170          H  
ATOM   2915 1HG  GLU A 174      -2.904  -8.136 -16.780  1.00  1.170          H  
ATOM   2916 2HG  GLU A 174      -1.193  -8.343 -16.433  1.00  1.170          H  
ATOM   2917  N   PRO A 175       0.157  -6.765 -21.070  1.00  0.680          N  
ATOM   2918  CA  PRO A 175       0.685  -6.933 -22.415  1.00  0.700          C  
ATOM   2919  C   PRO A 175       2.166  -7.314 -22.410  1.00  0.700          C  
ATOM   2920  O   PRO A 175       2.589  -8.133 -23.233  1.00  0.730          O  
ATOM   2921  CB  PRO A 175       0.432  -5.554 -23.032  1.00  1.050          C  
ATOM   2922  CG  PRO A 175      -0.824  -5.076 -22.340  1.00  1.050          C  
ATOM   2923  CD  PRO A 175      -0.704  -5.570 -20.919  1.00  1.050          C  
ATOM   2924  HA  PRO A 175       0.114  -7.696 -22.938  1.00  0.840          H  
ATOM   2925 1HB  PRO A 175       1.298  -4.897 -22.847  1.00  1.260          H  
ATOM   2926 2HB  PRO A 175       0.316  -5.644 -24.122  1.00  1.260          H  
ATOM   2927 1HG  PRO A 175      -0.899  -3.979 -22.401  1.00  1.260          H  
ATOM   2928 2HG  PRO A 175      -1.712  -5.487 -22.854  1.00  1.260          H  
ATOM   2929 1HD  PRO A 175      -0.265  -4.822 -20.311  1.00  1.260          H  
ATOM   2930 2HD  PRO A 175      -1.695  -5.837 -20.591  1.00  1.260          H  
ATOM   2931  N   SER A 176       2.936  -6.784 -21.443  1.00  0.710          N  
ATOM   2932  CA  SER A 176       4.346  -7.116 -21.350  1.00  0.770          C  
ATOM   2933  C   SER A 176       4.489  -8.563 -20.897  1.00  0.750          C  
ATOM   2934  O   SER A 176       5.234  -9.342 -21.503  1.00  0.780          O  
ATOM   2935  CB  SER A 176       5.062  -6.144 -20.408  1.00  1.050          C  
ATOM   2936  OG  SER A 176       5.066  -4.846 -20.955  1.00  1.050          O  
ATOM   2937  H   SER A 176       2.579  -6.066 -20.799  1.00  0.850          H  
ATOM   2938  HA  SER A 176       4.789  -7.024 -22.336  1.00  0.920          H  
ATOM   2939 1HB  SER A 176       4.575  -6.125 -19.448  1.00  1.260          H  
ATOM   2940 2HB  SER A 176       6.061  -6.469 -20.236  1.00  1.260          H  
ATOM   2941  HG  SER A 176       5.736  -4.305 -20.466  1.00  1.260          H  
ATOM   2942  N   VAL A 177       3.731  -8.947 -19.873  1.00  0.730          N  
ATOM   2943  CA  VAL A 177       3.811 -10.306 -19.357  1.00  0.750          C  
ATOM   2944  C   VAL A 177       3.395 -11.319 -20.427  1.00  0.710          C  
ATOM   2945  O   VAL A 177       4.032 -12.368 -20.570  1.00  0.730          O  
ATOM   2946  CB  VAL A 177       2.913 -10.472 -18.115  1.00  1.040          C  
ATOM   2947  CG1 VAL A 177       2.837 -11.924 -17.679  1.00  1.040          C  
ATOM   2948  CG2 VAL A 177       3.461  -9.656 -17.002  1.00  1.040          C  
ATOM   2949  H   VAL A 177       3.132  -8.241 -19.427  1.00  0.880          H  
ATOM   2950  HA  VAL A 177       4.841 -10.503 -19.070  1.00  0.900          H  
ATOM   2951  HB  VAL A 177       1.905 -10.142 -18.358  1.00  1.250          H  
ATOM   2952 1HG1 VAL A 177       2.204 -11.990 -16.806  1.00  1.250          H  
ATOM   2953 2HG1 VAL A 177       2.427 -12.550 -18.465  1.00  1.250          H  
ATOM   2954 3HG1 VAL A 177       3.828 -12.271 -17.424  1.00  1.250          H  
ATOM   2955 1HG2 VAL A 177       2.823  -9.775 -16.142  1.00  1.250          H  
ATOM   2956 2HG2 VAL A 177       4.462  -9.999 -16.772  1.00  1.250          H  
ATOM   2957 3HG2 VAL A 177       3.495  -8.614 -17.287  1.00  1.250          H  
ATOM   2958  N   ALA A 178       2.298 -11.050 -21.135  1.00  0.680          N  
ATOM   2959  CA  ALA A 178       1.868 -11.965 -22.179  1.00  0.660          C  
ATOM   2960  C   ALA A 178       2.907 -12.075 -23.303  1.00  0.640          C  
ATOM   2961  O   ALA A 178       3.170 -13.169 -23.818  1.00  0.650          O  
ATOM   2962  CB  ALA A 178       0.548 -11.525 -22.740  1.00  0.930          C  
ATOM   2963  H   ALA A 178       1.767 -10.194 -20.944  1.00  0.820          H  
ATOM   2964  HA  ALA A 178       1.742 -12.940 -21.727  1.00  0.790          H  
ATOM   2965 1HB  ALA A 178       0.207 -12.229 -23.498  1.00  1.120          H  
ATOM   2966 2HB  ALA A 178      -0.176 -11.485 -21.928  1.00  1.120          H  
ATOM   2967 3HB  ALA A 178       0.664 -10.534 -23.184  1.00  1.120          H  
ATOM   2968  N   ALA A 179       3.528 -10.960 -23.702  1.00  0.640          N  
ATOM   2969  CA  ALA A 179       4.527 -11.030 -24.758  1.00  0.640          C  
ATOM   2970  C   ALA A 179       5.680 -11.947 -24.331  1.00  0.620          C  
ATOM   2971  O   ALA A 179       6.198 -12.747 -25.122  1.00  0.610          O  
ATOM   2972  CB  ALA A 179       5.019  -9.629 -25.069  1.00  0.900          C  
ATOM   2973  H   ALA A 179       3.269 -10.041 -23.323  1.00  0.770          H  
ATOM   2974  HA  ALA A 179       4.057 -11.452 -25.645  1.00  0.770          H  
ATOM   2975 1HB  ALA A 179       5.724  -9.660 -25.861  1.00  1.080          H  
ATOM   2976 2HB  ALA A 179       4.175  -9.015 -25.360  1.00  1.080          H  
ATOM   2977 3HB  ALA A 179       5.478  -9.197 -24.183  1.00  1.080          H  
ATOM   2978  N   TYR A 180       6.063 -11.842 -23.055  1.00  0.620          N  
ATOM   2979  CA  TYR A 180       7.129 -12.629 -22.438  1.00  0.640          C  
ATOM   2980  C   TYR A 180       6.829 -14.112 -22.393  1.00  0.630          C  
ATOM   2981  O   TYR A 180       7.648 -14.937 -22.805  1.00  0.650          O  
ATOM   2982  CB  TYR A 180       7.331 -12.134 -21.035  1.00  0.890          C  
ATOM   2983  CG  TYR A 180       8.397 -12.700 -20.179  1.00  0.890          C  
ATOM   2984  CD1 TYR A 180       9.631 -12.096 -20.197  1.00  0.890          C  
ATOM   2985  CD2 TYR A 180       8.146 -13.768 -19.328  1.00  0.890          C  
ATOM   2986  CE1 TYR A 180      10.602 -12.520 -19.352  1.00  0.890          C  
ATOM   2987  CE2 TYR A 180       9.137 -14.198 -18.474  1.00  0.890          C  
ATOM   2988  CZ  TYR A 180      10.354 -13.561 -18.473  1.00  0.890          C  
ATOM   2989  OH  TYR A 180      11.335 -13.947 -17.597  1.00  0.890          O  
ATOM   2990  H   TYR A 180       5.615 -11.113 -22.484  1.00  0.740          H  
ATOM   2991  HA  TYR A 180       8.039 -12.480 -23.015  1.00  0.770          H  
ATOM   2992 1HB  TYR A 180       7.553 -11.155 -21.146  1.00  1.070          H  
ATOM   2993 2HB  TYR A 180       6.412 -12.184 -20.488  1.00  1.070          H  
ATOM   2994  HD1 TYR A 180       9.821 -11.260 -20.865  1.00  1.070          H  
ATOM   2995  HD2 TYR A 180       7.165 -14.245 -19.310  1.00  1.070          H  
ATOM   2996  HE1 TYR A 180      11.569 -12.023 -19.350  1.00  1.070          H  
ATOM   2997  HE2 TYR A 180       8.946 -15.016 -17.782  1.00  1.070          H  
ATOM   2998  HH  TYR A 180      11.958 -13.191 -17.468  1.00  1.070          H  
ATOM   2999  N   MET A 181       5.644 -14.475 -21.878  1.00  0.640          N  
ATOM   3000  CA  MET A 181       5.329 -15.890 -21.713  1.00  0.660          C  
ATOM   3001  C   MET A 181       5.197 -16.561 -23.069  1.00  0.630          C  
ATOM   3002  O   MET A 181       5.594 -17.713 -23.242  1.00  0.640          O  
ATOM   3003  CB  MET A 181       4.038 -16.040 -20.905  1.00  0.920          C  
ATOM   3004  CG  MET A 181       2.750 -15.814 -21.676  1.00  0.920          C  
ATOM   3005  SD  MET A 181       1.256 -15.848 -20.680  1.00  0.920          S  
ATOM   3006  CE  MET A 181      -0.019 -15.602 -21.913  1.00  0.920          C  
ATOM   3007  H   MET A 181       4.994 -13.752 -21.549  1.00  0.770          H  
ATOM   3008  HA  MET A 181       6.146 -16.368 -21.177  1.00  0.790          H  
ATOM   3009 1HB  MET A 181       4.005 -17.001 -20.400  1.00  1.100          H  
ATOM   3010 2HB  MET A 181       4.052 -15.270 -20.164  1.00  1.100          H  
ATOM   3011 1HG  MET A 181       2.807 -14.876 -22.160  1.00  1.100          H  
ATOM   3012 2HG  MET A 181       2.652 -16.583 -22.429  1.00  1.100          H  
ATOM   3013 1HE  MET A 181      -1.002 -15.594 -21.427  1.00  1.100          H  
ATOM   3014 2HE  MET A 181       0.137 -14.654 -22.421  1.00  1.100          H  
ATOM   3015 3HE  MET A 181       0.015 -16.404 -22.643  1.00  1.100          H  
ATOM   3016  N   THR A 182       4.734 -15.802 -24.063  1.00  0.620          N  
ATOM   3017  CA  THR A 182       4.562 -16.360 -25.383  1.00  0.620          C  
ATOM   3018  C   THR A 182       5.826 -16.227 -26.244  1.00  0.670          C  
ATOM   3019  O   THR A 182       6.019 -17.012 -27.176  1.00  0.780          O  
ATOM   3020  CB  THR A 182       3.355 -15.693 -26.102  1.00  0.870          C  
ATOM   3021  OG1 THR A 182       3.579 -14.298 -26.260  1.00  0.870          O  
ATOM   3022  CG2 THR A 182       2.051 -15.855 -25.352  1.00  0.870          C  
ATOM   3023  H   THR A 182       4.414 -14.852 -23.871  1.00  0.740          H  
ATOM   3024  HA  THR A 182       4.348 -17.418 -25.273  1.00  0.740          H  
ATOM   3025  HB  THR A 182       3.252 -16.145 -27.084  1.00  1.040          H  
ATOM   3026  HG1 THR A 182       3.547 -13.866 -25.376  1.00  1.040          H  
ATOM   3027 1HG2 THR A 182       1.253 -15.375 -25.902  1.00  1.040          H  
ATOM   3028 2HG2 THR A 182       1.826 -16.877 -25.226  1.00  1.040          H  
ATOM   3029 3HG2 THR A 182       2.131 -15.393 -24.393  1.00  1.040          H  
ATOM   3030  N   GLN A 183       6.749 -15.316 -25.870  1.00  0.650          N  
ATOM   3031  CA  GLN A 183       7.956 -15.003 -26.639  1.00  0.710          C  
ATOM   3032  C   GLN A 183       7.535 -14.541 -28.008  1.00  0.670          C  
ATOM   3033  O   GLN A 183       8.058 -14.977 -29.037  1.00  0.740          O  
ATOM   3034  CB  GLN A 183       8.923 -16.192 -26.719  1.00  0.970          C  
ATOM   3035  CG  GLN A 183       9.530 -16.563 -25.393  1.00  0.970          C  
ATOM   3036  CD  GLN A 183      10.564 -15.537 -24.955  1.00  0.970          C  
ATOM   3037  OE1 GLN A 183      11.632 -15.416 -25.569  1.00  0.970          O  
ATOM   3038  NE2 GLN A 183      10.254 -14.783 -23.916  1.00  0.970          N  
ATOM   3039  H   GLN A 183       6.556 -14.701 -25.081  1.00  0.780          H  
ATOM   3040  HA  GLN A 183       8.466 -14.172 -26.155  1.00  0.850          H  
ATOM   3041 1HB  GLN A 183       8.427 -17.065 -27.121  1.00  1.160          H  
ATOM   3042 2HB  GLN A 183       9.740 -15.944 -27.393  1.00  1.160          H  
ATOM   3043 1HG  GLN A 183       8.736 -16.594 -24.641  1.00  1.160          H  
ATOM   3044 2HG  GLN A 183      10.010 -17.534 -25.474  1.00  1.160          H  
ATOM   3045 1HE2 GLN A 183      10.891 -14.091 -23.590  1.00  1.160          H  
ATOM   3046 2HE2 GLN A 183       9.351 -14.897 -23.446  1.00  1.160          H  
ATOM   3047  N   ASP A 184       6.572 -13.629 -27.981  1.00  0.590          N  
ATOM   3048  CA  ASP A 184       5.988 -13.028 -29.152  1.00  0.610          C  
ATOM   3049  C   ASP A 184       6.759 -11.809 -29.572  1.00  0.650          C  
ATOM   3050  O   ASP A 184       6.625 -10.736 -28.981  1.00  0.600          O  
ATOM   3051  CB  ASP A 184       4.524 -12.703 -28.900  1.00  0.850          C  
ATOM   3052  CG  ASP A 184       3.833 -12.133 -30.089  1.00  0.850          C  
ATOM   3053  OD1 ASP A 184       4.493 -11.491 -30.912  1.00  0.850          O  
ATOM   3054  OD2 ASP A 184       2.655 -12.318 -30.178  1.00  0.850          O  
ATOM   3055  H   ASP A 184       6.257 -13.342 -27.050  1.00  0.710          H  
ATOM   3056  HA  ASP A 184       6.037 -13.741 -29.966  1.00  0.730          H  
ATOM   3057 1HB  ASP A 184       4.001 -13.607 -28.601  1.00  1.020          H  
ATOM   3058 2HB  ASP A 184       4.456 -12.003 -28.073  1.00  1.020          H  
ATOM   3059  N   GLU A 185       7.579 -11.984 -30.594  1.00  0.780          N  
ATOM   3060  CA  GLU A 185       8.478 -10.963 -31.089  1.00  0.890          C  
ATOM   3061  C   GLU A 185       7.759  -9.741 -31.648  1.00  0.890          C  
ATOM   3062  O   GLU A 185       8.368  -8.674 -31.765  1.00  0.920          O  
ATOM   3063  CB  GLU A 185       9.402 -11.556 -32.148  1.00  1.200          C  
ATOM   3064  CG  GLU A 185      10.411 -12.559 -31.591  1.00  1.200          C  
ATOM   3065  CD  GLU A 185      11.296 -13.153 -32.651  1.00  1.200          C  
ATOM   3066  OE1 GLU A 185      11.049 -12.907 -33.807  1.00  1.200          O  
ATOM   3067  OE2 GLU A 185      12.222 -13.848 -32.306  1.00  1.200          O  
ATOM   3068  H   GLU A 185       7.599 -12.896 -31.035  1.00  0.940          H  
ATOM   3069  HA  GLU A 185       9.100 -10.640 -30.260  1.00  1.070          H  
ATOM   3070 1HB  GLU A 185       8.804 -12.063 -32.904  1.00  1.440          H  
ATOM   3071 2HB  GLU A 185       9.953 -10.757 -32.644  1.00  1.440          H  
ATOM   3072 1HG  GLU A 185      11.032 -12.056 -30.851  1.00  1.440          H  
ATOM   3073 2HG  GLU A 185       9.871 -13.361 -31.082  1.00  1.440          H  
ATOM   3074  N   GLN A 186       6.494  -9.893 -32.064  1.00  0.890          N  
ATOM   3075  CA  GLN A 186       5.780  -8.754 -32.620  1.00  0.960          C  
ATOM   3076  C   GLN A 186       5.402  -7.876 -31.456  1.00  0.830          C  
ATOM   3077  O   GLN A 186       5.636  -6.665 -31.471  1.00  0.860          O  
ATOM   3078  CB  GLN A 186       4.535  -9.207 -33.399  1.00  1.320          C  
ATOM   3079  CG  GLN A 186       4.852  -9.960 -34.679  1.00  1.320          C  
ATOM   3080  CD  GLN A 186       3.623 -10.580 -35.372  1.00  1.320          C  
ATOM   3081  OE1 GLN A 186       2.597  -9.938 -35.623  1.00  1.320          O  
ATOM   3082  NE2 GLN A 186       3.769 -11.862 -35.680  1.00  1.320          N  
ATOM   3083  H   GLN A 186       5.993 -10.771 -31.885  1.00  1.070          H  
ATOM   3084  HA  GLN A 186       6.441  -8.194 -33.280  1.00  1.150          H  
ATOM   3085 1HB  GLN A 186       3.932  -9.861 -32.770  1.00  1.580          H  
ATOM   3086 2HB  GLN A 186       3.925  -8.340 -33.653  1.00  1.580          H  
ATOM   3087 1HG  GLN A 186       5.319  -9.265 -35.374  1.00  1.580          H  
ATOM   3088 2HG  GLN A 186       5.544 -10.764 -34.438  1.00  1.580          H  
ATOM   3089 1HE2 GLN A 186       3.021 -12.392 -36.130  1.00  1.580          H  
ATOM   3090 2HE2 GLN A 186       4.617 -12.333 -35.457  1.00  1.580          H  
ATOM   3091  N   LEU A 187       4.870  -8.509 -30.409  1.00  0.720          N  
ATOM   3092  CA  LEU A 187       4.466  -7.750 -29.235  1.00  0.660          C  
ATOM   3093  C   LEU A 187       5.681  -7.170 -28.512  1.00  0.600          C  
ATOM   3094  O   LEU A 187       5.640  -6.027 -28.041  1.00  0.600          O  
ATOM   3095  CB  LEU A 187       3.653  -8.619 -28.271  1.00  0.950          C  
ATOM   3096  CG  LEU A 187       2.246  -9.089 -28.751  1.00  0.950          C  
ATOM   3097  CD1 LEU A 187       1.664 -10.079 -27.721  1.00  0.950          C  
ATOM   3098  CD2 LEU A 187       1.305  -7.890 -28.942  1.00  0.950          C  
ATOM   3099  H   LEU A 187       4.720  -9.531 -30.478  1.00  0.860          H  
ATOM   3100  HA  LEU A 187       3.863  -6.914 -29.559  1.00  0.790          H  
ATOM   3101 1HB  LEU A 187       4.241  -9.510 -28.051  1.00  1.140          H  
ATOM   3102 2HB  LEU A 187       3.514  -8.060 -27.355  1.00  1.140          H  
ATOM   3103  HG  LEU A 187       2.353  -9.615 -29.690  1.00  1.140          H  
ATOM   3104 1HD1 LEU A 187       0.695 -10.431 -28.069  1.00  1.140          H  
ATOM   3105 2HD1 LEU A 187       2.330 -10.931 -27.613  1.00  1.140          H  
ATOM   3106 3HD1 LEU A 187       1.549  -9.586 -26.755  1.00  1.140          H  
ATOM   3107 1HD2 LEU A 187       0.344  -8.249 -29.279  1.00  1.140          H  
ATOM   3108 2HD2 LEU A 187       1.184  -7.363 -27.996  1.00  1.140          H  
ATOM   3109 3HD2 LEU A 187       1.696  -7.209 -29.684  1.00  1.140          H  
ATOM   3110  N   ILE A 188       6.781  -7.940 -28.459  1.00  0.600          N  
ATOM   3111  CA  ILE A 188       7.987  -7.502 -27.772  1.00  0.620          C  
ATOM   3112  C   ILE A 188       8.559  -6.291 -28.494  1.00  0.710          C  
ATOM   3113  O   ILE A 188       8.930  -5.322 -27.835  1.00  0.720          O  
ATOM   3114  CB  ILE A 188       9.050  -8.628 -27.674  1.00  0.860          C  
ATOM   3115  CG1 ILE A 188       8.531  -9.764 -26.724  1.00  0.860          C  
ATOM   3116  CG2 ILE A 188      10.357  -8.031 -27.112  1.00  0.860          C  
ATOM   3117  CD1 ILE A 188       9.289 -11.078 -26.761  1.00  0.860          C  
ATOM   3118  H   ILE A 188       6.757  -8.871 -28.879  1.00  0.720          H  
ATOM   3119  HA  ILE A 188       7.726  -7.204 -26.762  1.00  0.740          H  
ATOM   3120  HB  ILE A 188       9.228  -9.052 -28.646  1.00  1.030          H  
ATOM   3121 1HG1 ILE A 188       8.558  -9.402 -25.724  1.00  1.030          H  
ATOM   3122 2HG1 ILE A 188       7.528  -9.969 -26.975  1.00  1.030          H  
ATOM   3123 1HG2 ILE A 188      11.112  -8.802 -27.030  1.00  1.030          H  
ATOM   3124 2HG2 ILE A 188      10.728  -7.256 -27.770  1.00  1.030          H  
ATOM   3125 3HG2 ILE A 188      10.175  -7.599 -26.118  1.00  1.030          H  
ATOM   3126 1HD1 ILE A 188       8.821 -11.772 -26.064  1.00  1.030          H  
ATOM   3127 2HD1 ILE A 188       9.248 -11.498 -27.769  1.00  1.030          H  
ATOM   3128 3HD1 ILE A 188      10.323 -10.927 -26.474  1.00  1.030          H  
ATOM   3129  N   ASP A 189       8.648  -6.328 -29.830  1.00  0.790          N  
ATOM   3130  CA  ASP A 189       9.171  -5.199 -30.587  1.00  0.900          C  
ATOM   3131  C   ASP A 189       8.336  -3.933 -30.342  1.00  0.870          C  
ATOM   3132  O   ASP A 189       8.878  -2.891 -29.949  1.00  0.930          O  
ATOM   3133  CB  ASP A 189       9.187  -5.553 -32.089  1.00  1.220          C  
ATOM   3134  CG  ASP A 189       9.812  -4.488 -33.017  1.00  1.220          C  
ATOM   3135  OD1 ASP A 189      11.016  -4.277 -32.974  1.00  1.220          O  
ATOM   3136  OD2 ASP A 189       9.069  -3.887 -33.758  1.00  1.220          O  
ATOM   3137  H   ASP A 189       8.365  -7.160 -30.357  1.00  0.950          H  
ATOM   3138  HA  ASP A 189      10.192  -5.010 -30.263  1.00  1.080          H  
ATOM   3139 1HB  ASP A 189       9.737  -6.486 -32.222  1.00  1.460          H  
ATOM   3140 2HB  ASP A 189       8.162  -5.748 -32.419  1.00  1.460          H  
ATOM   3141  N   TYR A 190       7.004  -4.049 -30.423  1.00  0.820          N  
ATOM   3142  CA  TYR A 190       6.134  -2.888 -30.240  1.00  0.820          C  
ATOM   3143  C   TYR A 190       6.414  -2.238 -28.890  1.00  0.780          C  
ATOM   3144  O   TYR A 190       6.517  -1.008 -28.763  1.00  0.820          O  
ATOM   3145  CB  TYR A 190       4.680  -3.338 -30.236  1.00  1.150          C  
ATOM   3146  CG  TYR A 190       4.189  -4.014 -31.498  1.00  1.150          C  
ATOM   3147  CD1 TYR A 190       3.117  -4.878 -31.397  1.00  1.150          C  
ATOM   3148  CD2 TYR A 190       4.792  -3.815 -32.742  1.00  1.150          C  
ATOM   3149  CE1 TYR A 190       2.648  -5.522 -32.478  1.00  1.150          C  
ATOM   3150  CE2 TYR A 190       4.291  -4.477 -33.840  1.00  1.150          C  
ATOM   3151  CZ  TYR A 190       3.225  -5.330 -33.703  1.00  1.150          C  
ATOM   3152  OH  TYR A 190       2.731  -5.990 -34.797  1.00  1.150          O  
ATOM   3153  H   TYR A 190       6.588  -4.948 -30.697  1.00  0.980          H  
ATOM   3154  HA  TYR A 190       6.329  -2.152 -31.018  1.00  0.980          H  
ATOM   3155 1HB  TYR A 190       4.538  -4.038 -29.415  1.00  1.380          H  
ATOM   3156 2HB  TYR A 190       4.045  -2.478 -30.037  1.00  1.380          H  
ATOM   3157  HD1 TYR A 190       2.650  -5.051 -30.447  1.00  1.380          H  
ATOM   3158  HD2 TYR A 190       5.642  -3.149 -32.863  1.00  1.380          H  
ATOM   3159  HE1 TYR A 190       1.827  -6.186 -32.369  1.00  1.380          H  
ATOM   3160  HE2 TYR A 190       4.746  -4.332 -34.822  1.00  1.380          H  
ATOM   3161  HH  TYR A 190       3.143  -5.624 -35.617  1.00  1.380          H  
ATOM   3162  N   LEU A 191       6.570  -3.083 -27.878  1.00  0.730          N  
ATOM   3163  CA  LEU A 191       6.861  -2.637 -26.539  1.00  0.760          C  
ATOM   3164  C   LEU A 191       8.268  -2.019 -26.424  1.00  0.800          C  
ATOM   3165  O   LEU A 191       8.433  -0.941 -25.847  1.00  0.830          O  
ATOM   3166  CB  LEU A 191       6.709  -3.838 -25.614  1.00  1.050          C  
ATOM   3167  CG  LEU A 191       6.929  -3.645 -24.142  1.00  1.050          C  
ATOM   3168  CD1 LEU A 191       5.934  -2.626 -23.563  1.00  1.050          C  
ATOM   3169  CD2 LEU A 191       6.767  -4.978 -23.502  1.00  1.050          C  
ATOM   3170  H   LEU A 191       6.427  -4.088 -28.039  1.00  0.880          H  
ATOM   3171  HA  LEU A 191       6.124  -1.882 -26.281  1.00  0.910          H  
ATOM   3172 1HB  LEU A 191       5.707  -4.242 -25.751  1.00  1.260          H  
ATOM   3173 2HB  LEU A 191       7.413  -4.599 -25.944  1.00  1.260          H  
ATOM   3174  HG  LEU A 191       7.942  -3.277 -23.962  1.00  1.260          H  
ATOM   3175 1HD1 LEU A 191       6.107  -2.520 -22.495  1.00  1.260          H  
ATOM   3176 2HD1 LEU A 191       6.066  -1.653 -24.034  1.00  1.260          H  
ATOM   3177 3HD1 LEU A 191       4.914  -2.975 -23.725  1.00  1.260          H  
ATOM   3178 1HD2 LEU A 191       6.946  -4.874 -22.444  1.00  1.260          H  
ATOM   3179 2HD2 LEU A 191       5.758  -5.344 -23.674  1.00  1.260          H  
ATOM   3180 3HD2 LEU A 191       7.480  -5.666 -23.935  1.00  1.260          H  
ATOM   3181  N   ASN A 192       9.286  -2.654 -27.025  1.00  0.840          N  
ATOM   3182  CA  ASN A 192      10.664  -2.152 -26.961  1.00  0.950          C  
ATOM   3183  C   ASN A 192      10.826  -0.760 -27.558  1.00  0.920          C  
ATOM   3184  O   ASN A 192      11.640   0.034 -27.081  1.00  0.970          O  
ATOM   3185  CB  ASN A 192      11.645  -3.077 -27.663  1.00  1.290          C  
ATOM   3186  CG  ASN A 192      11.997  -4.332 -26.911  1.00  1.290          C  
ATOM   3187  OD1 ASN A 192      11.741  -4.479 -25.712  1.00  1.290          O  
ATOM   3188  ND2 ASN A 192      12.643  -5.233 -27.609  1.00  1.290          N  
ATOM   3189  H   ASN A 192       9.108  -3.553 -27.474  1.00  1.010          H  
ATOM   3190  HA  ASN A 192      10.947  -2.084 -25.911  1.00  1.140          H  
ATOM   3191 1HB  ASN A 192      11.220  -3.365 -28.625  1.00  1.540          H  
ATOM   3192 2HB  ASN A 192      12.561  -2.528 -27.871  1.00  1.540          H  
ATOM   3193 1HD2 ASN A 192      12.958  -6.076 -27.168  1.00  1.540          H  
ATOM   3194 2HD2 ASN A 192      12.846  -5.068 -28.574  1.00  1.540          H  
ATOM   3195  N   HIS A 193      10.009  -0.426 -28.555  1.00  0.880          N  
ATOM   3196  CA  HIS A 193      10.100   0.882 -29.197  1.00  0.920          C  
ATOM   3197  C   HIS A 193       9.198   1.907 -28.514  1.00  0.910          C  
ATOM   3198  O   HIS A 193       9.045   3.029 -29.004  1.00  0.980          O  
ATOM   3199  CB  HIS A 193       9.705   0.797 -30.677  1.00  1.270          C  
ATOM   3200  CG  HIS A 193      10.598  -0.052 -31.490  1.00  1.270          C  
ATOM   3201  ND1 HIS A 193      11.916   0.271 -31.782  1.00  1.270          N  
ATOM   3202  CD2 HIS A 193      10.361  -1.228 -32.071  1.00  1.270          C  
ATOM   3203  CE1 HIS A 193      12.443  -0.713 -32.499  1.00  1.270          C  
ATOM   3204  NE2 HIS A 193      11.513  -1.632 -32.675  1.00  1.270          N  
ATOM   3205  H   HIS A 193       9.384  -1.146 -28.940  1.00  1.060          H  
ATOM   3206  HA  HIS A 193      11.123   1.246 -29.136  1.00  1.100          H  
ATOM   3207 1HB  HIS A 193       8.707   0.360 -30.746  1.00  1.530          H  
ATOM   3208 2HB  HIS A 193       9.662   1.791 -31.114  1.00  1.530          H  
ATOM   3209  HD2 HIS A 193       9.426  -1.775 -32.050  1.00  1.530          H  
ATOM   3210  HE1 HIS A 193      13.465  -0.762 -32.869  1.00  1.530          H  
ATOM   3211  HE2 HIS A 193      11.583  -2.547 -33.166  1.00  1.530          H  
ATOM   3212  N   GLU A 194       8.611   1.522 -27.375  1.00  0.860          N  
ATOM   3213  CA  GLU A 194       7.721   2.348 -26.573  1.00  0.900          C  
ATOM   3214  C   GLU A 194       6.545   2.869 -27.382  1.00  0.920          C  
ATOM   3215  O   GLU A 194       6.164   4.037 -27.262  1.00  1.000          O  
ATOM   3216  CB  GLU A 194       8.490   3.525 -25.937  1.00  1.240          C  
ATOM   3217  CG  GLU A 194       9.632   3.106 -24.990  1.00  1.240          C  
ATOM   3218  CD  GLU A 194      10.319   4.276 -24.276  1.00  1.240          C  
ATOM   3219  OE1 GLU A 194      10.051   5.408 -24.603  1.00  1.240          O  
ATOM   3220  OE2 GLU A 194      11.110   4.016 -23.397  1.00  1.240          O  
ATOM   3221  H   GLU A 194       8.772   0.576 -27.023  1.00  1.030          H  
ATOM   3222  HA  GLU A 194       7.323   1.725 -25.768  1.00  1.080          H  
ATOM   3223 1HB  GLU A 194       8.910   4.159 -26.714  1.00  1.490          H  
ATOM   3224 2HB  GLU A 194       7.797   4.136 -25.358  1.00  1.490          H  
ATOM   3225 1HG  GLU A 194       9.223   2.430 -24.240  1.00  1.490          H  
ATOM   3226 2HG  GLU A 194      10.374   2.553 -25.568  1.00  1.490          H  
ATOM   3227  N   GLU A 195       5.953   2.005 -28.201  1.00  0.880          N  
ATOM   3228  CA  GLU A 195       4.807   2.412 -28.982  1.00  0.940          C  
ATOM   3229  C   GLU A 195       3.557   2.101 -28.185  1.00  0.960          C  
ATOM   3230  O   GLU A 195       3.542   1.160 -27.390  1.00  0.970          O  
ATOM   3231  CB  GLU A 195       4.794   1.675 -30.328  1.00  1.290          C  
ATOM   3232  CG  GLU A 195       5.999   2.009 -31.221  1.00  1.290          C  
ATOM   3233  CD  GLU A 195       6.014   1.296 -32.571  1.00  1.290          C  
ATOM   3234  OE1 GLU A 195       5.175   0.455 -32.805  1.00  1.290          O  
ATOM   3235  OE2 GLU A 195       6.869   1.600 -33.367  1.00  1.290          O  
ATOM   3236  H   GLU A 195       6.288   1.038 -28.281  1.00  1.060          H  
ATOM   3237  HA  GLU A 195       4.856   3.485 -29.160  1.00  1.130          H  
ATOM   3238 1HB  GLU A 195       4.790   0.597 -30.150  1.00  1.550          H  
ATOM   3239 2HB  GLU A 195       3.880   1.921 -30.870  1.00  1.550          H  
ATOM   3240 1HG  GLU A 195       6.010   3.082 -31.393  1.00  1.550          H  
ATOM   3241 2HG  GLU A 195       6.896   1.763 -30.673  1.00  1.550          H  
ATOM   3242  N   GLY A 196       2.497   2.883 -28.356  1.00  1.040          N  
ATOM   3243  CA  GLY A 196       1.267   2.471 -27.714  1.00  1.080          C  
ATOM   3244  C   GLY A 196       0.933   1.169 -28.404  1.00  1.020          C  
ATOM   3245  O   GLY A 196       0.912   1.127 -29.641  1.00  1.020          O  
ATOM   3246  H   GLY A 196       2.528   3.696 -28.955  1.00  1.250          H  
ATOM   3247 1HA  GLY A 196       1.416   2.324 -26.644  1.00  1.300          H  
ATOM   3248 2HA  GLY A 196       0.485   3.214 -27.872  1.00  1.300          H  
ATOM   3249  N   LEU A 197       0.593   0.125 -27.656  1.00  1.040          N  
ATOM   3250  CA  LEU A 197       0.345  -1.136 -28.336  1.00  1.060          C  
ATOM   3251  C   LEU A 197      -0.848  -1.023 -29.242  1.00  1.130          C  
ATOM   3252  O   LEU A 197      -0.820  -1.485 -30.371  1.00  1.210          O  
ATOM   3253  CB  LEU A 197       0.171  -2.275 -27.320  1.00  1.480          C  
ATOM   3254  CG  LEU A 197       1.463  -3.111 -26.942  1.00  1.480          C  
ATOM   3255  CD1 LEU A 197       1.812  -4.026 -28.111  1.00  1.480          C  
ATOM   3256  CD2 LEU A 197       2.675  -2.172 -26.614  1.00  1.480          C  
ATOM   3257  H   LEU A 197       0.594   0.190 -26.647  1.00  1.250          H  
ATOM   3258  HA  LEU A 197       1.204  -1.352 -28.962  1.00  1.270          H  
ATOM   3259 1HB  LEU A 197      -0.228  -1.858 -26.399  1.00  1.770          H  
ATOM   3260 2HB  LEU A 197      -0.563  -2.976 -27.718  1.00  1.770          H  
ATOM   3261  HG  LEU A 197       1.248  -3.730 -26.074  1.00  1.770          H  
ATOM   3262 1HD1 LEU A 197       2.691  -4.629 -27.860  1.00  1.770          H  
ATOM   3263 2HD1 LEU A 197       0.970  -4.684 -28.319  1.00  1.770          H  
ATOM   3264 3HD1 LEU A 197       2.021  -3.431 -28.983  1.00  1.770          H  
ATOM   3265 1HD2 LEU A 197       3.542  -2.784 -26.356  1.00  1.770          H  
ATOM   3266 2HD2 LEU A 197       2.935  -1.548 -27.472  1.00  1.770          H  
ATOM   3267 3HD2 LEU A 197       2.430  -1.528 -25.771  1.00  1.770          H  
ATOM   3268  N   TYR A 198      -1.864  -0.297 -28.832  1.00  1.140          N  
ATOM   3269  CA  TYR A 198      -3.037  -0.167 -29.676  1.00  1.290          C  
ATOM   3270  C   TYR A 198      -2.713   0.433 -31.075  1.00  1.320          C  
ATOM   3271  O   TYR A 198      -3.369   0.067 -32.059  1.00  1.520          O  
ATOM   3272  CB  TYR A 198      -4.090   0.651 -28.918  1.00  1.750          C  
ATOM   3273  CG  TYR A 198      -3.662   2.035 -28.747  1.00  1.750          C  
ATOM   3274  CD1 TYR A 198      -4.000   2.938 -29.687  1.00  1.750          C  
ATOM   3275  CD2 TYR A 198      -2.865   2.399 -27.667  1.00  1.750          C  
ATOM   3276  CE1 TYR A 198      -3.539   4.185 -29.610  1.00  1.750          C  
ATOM   3277  CE2 TYR A 198      -2.392   3.677 -27.593  1.00  1.750          C  
ATOM   3278  CZ  TYR A 198      -2.714   4.555 -28.590  1.00  1.750          C  
ATOM   3279  OH  TYR A 198      -2.203   5.811 -28.619  1.00  1.750          O  
ATOM   3280  H   TYR A 198      -1.835   0.123 -27.918  1.00  1.370          H  
ATOM   3281  HA  TYR A 198      -3.447  -1.160 -29.843  1.00  1.550          H  
ATOM   3282 1HB  TYR A 198      -5.031   0.646 -29.473  1.00  2.100          H  
ATOM   3283 2HB  TYR A 198      -4.264   0.215 -27.939  1.00  2.100          H  
ATOM   3284  HD1 TYR A 198      -4.611   2.650 -30.514  1.00  2.100          H  
ATOM   3285  HD2 TYR A 198      -2.591   1.675 -26.905  1.00  2.100          H  
ATOM   3286  HE1 TYR A 198      -3.790   4.901 -30.393  1.00  2.100          H  
ATOM   3287  HE2 TYR A 198      -1.737   3.980 -26.778  1.00  2.100          H  
ATOM   3288  HH  TYR A 198      -1.981   5.999 -29.576  1.00  2.100          H  
ATOM   3289  N   ASP A 199      -1.663   1.274 -31.222  1.00  1.210          N  
ATOM   3290  CA  ASP A 199      -1.377   1.808 -32.550  1.00  1.260          C  
ATOM   3291  C   ASP A 199      -0.471   0.837 -33.286  1.00  1.200          C  
ATOM   3292  O   ASP A 199      -0.596   0.652 -34.500  1.00  1.260          O  
ATOM   3293  CB  ASP A 199      -0.679   3.183 -32.522  1.00  1.740          C  
ATOM   3294  CG  ASP A 199      -1.523   4.374 -32.025  1.00  1.740          C  
ATOM   3295  OD1 ASP A 199      -2.599   4.582 -32.542  1.00  1.740          O  
ATOM   3296  OD2 ASP A 199      -1.059   5.105 -31.156  1.00  1.740          O  
ATOM   3297  H   ASP A 199      -1.043   1.534 -30.456  1.00  1.450          H  
ATOM   3298  HA  ASP A 199      -2.310   1.906 -33.101  1.00  1.510          H  
ATOM   3299 1HB  ASP A 199       0.199   3.105 -31.876  1.00  2.090          H  
ATOM   3300 2HB  ASP A 199      -0.317   3.416 -33.522  1.00  2.090          H  
ATOM   3301  N   ALA A 200       0.459   0.219 -32.557  1.00  1.120          N  
ATOM   3302  CA  ALA A 200       1.378  -0.721 -33.178  1.00  1.090          C  
ATOM   3303  C   ALA A 200       0.625  -1.925 -33.742  1.00  1.070          C  
ATOM   3304  O   ALA A 200       0.875  -2.383 -34.865  1.00  1.130          O  
ATOM   3305  CB  ALA A 200       2.388  -1.165 -32.160  1.00  1.540          C  
ATOM   3306  H   ALA A 200       0.551   0.434 -31.558  1.00  1.340          H  
ATOM   3307  HA  ALA A 200       1.883  -0.213 -33.993  1.00  1.310          H  
ATOM   3308 1HB  ALA A 200       3.060  -1.812 -32.650  1.00  1.850          H  
ATOM   3309 2HB  ALA A 200       2.927  -0.302 -31.772  1.00  1.850          H  
ATOM   3310 3HB  ALA A 200       1.887  -1.681 -31.342  1.00  1.850          H  
ATOM   3311  N   LEU A 201      -0.349  -2.387 -32.964  1.00  1.040          N  
ATOM   3312  CA  LEU A 201      -1.195  -3.497 -33.325  1.00  1.080          C  
ATOM   3313  C   LEU A 201      -2.031  -3.111 -34.518  1.00  1.370          C  
ATOM   3314  O   LEU A 201      -2.182  -3.886 -35.454  1.00  1.810          O  
ATOM   3315  CB  LEU A 201      -2.109  -3.829 -32.155  1.00  1.500          C  
ATOM   3316  CG  LEU A 201      -1.475  -4.424 -30.904  1.00  1.500          C  
ATOM   3317  CD1 LEU A 201      -2.505  -4.392 -29.813  1.00  1.500          C  
ATOM   3318  CD2 LEU A 201      -1.033  -5.811 -31.175  1.00  1.500          C  
ATOM   3319  H   LEU A 201      -0.482  -1.950 -32.058  1.00  1.250          H  
ATOM   3320  HA  LEU A 201      -0.573  -4.344 -33.599  1.00  1.300          H  
ATOM   3321 1HB  LEU A 201      -2.615  -2.915 -31.857  1.00  1.800          H  
ATOM   3322 2HB  LEU A 201      -2.843  -4.534 -32.506  1.00  1.800          H  
ATOM   3323  HG  LEU A 201      -0.615  -3.844 -30.595  1.00  1.800          H  
ATOM   3324 1HD1 LEU A 201      -2.080  -4.815 -28.907  1.00  1.800          H  
ATOM   3325 2HD1 LEU A 201      -2.801  -3.370 -29.625  1.00  1.800          H  
ATOM   3326 3HD1 LEU A 201      -3.369  -4.957 -30.115  1.00  1.800          H  
ATOM   3327 1HD2 LEU A 201      -0.608  -6.231 -30.275  1.00  1.800          H  
ATOM   3328 2HD2 LEU A 201      -1.873  -6.403 -31.488  1.00  1.800          H  
ATOM   3329 3HD2 LEU A 201      -0.302  -5.807 -31.945  1.00  1.800          H  
ATOM   3330  N   LEU A 202      -2.541  -1.879 -34.546  1.00  1.450          N  
ATOM   3331  CA  LEU A 202      -3.314  -1.467 -35.693  1.00  1.620          C  
ATOM   3332  C   LEU A 202      -2.484  -1.508 -36.966  1.00  1.520          C  
ATOM   3333  O   LEU A 202      -2.928  -2.040 -38.001  1.00  1.590          O  
ATOM   3334  CB  LEU A 202      -3.839  -0.034 -35.522  1.00  2.200          C  
ATOM   3335  CG  LEU A 202      -4.593   0.530 -36.743  1.00  2.200          C  
ATOM   3336  CD1 LEU A 202      -5.784  -0.311 -36.999  1.00  2.200          C  
ATOM   3337  CD2 LEU A 202      -4.994   1.963 -36.506  1.00  2.200          C  
ATOM   3338  H   LEU A 202      -2.469  -1.253 -33.740  1.00  1.740          H  
ATOM   3339  HA  LEU A 202      -4.141  -2.162 -35.780  1.00  1.940          H  
ATOM   3340 1HB  LEU A 202      -4.502  -0.010 -34.667  1.00  2.640          H  
ATOM   3341 2HB  LEU A 202      -3.001   0.623 -35.314  1.00  2.640          H  
ATOM   3342  HG  LEU A 202      -3.950   0.495 -37.615  1.00  2.640          H  
ATOM   3343 1HD1 LEU A 202      -6.297   0.060 -37.845  1.00  2.640          H  
ATOM   3344 2HD1 LEU A 202      -5.507  -1.323 -37.195  1.00  2.640          H  
ATOM   3345 3HD1 LEU A 202      -6.419  -0.273 -36.141  1.00  2.640          H  
ATOM   3346 1HD2 LEU A 202      -5.503   2.336 -37.381  1.00  2.640          H  
ATOM   3347 2HD2 LEU A 202      -5.650   2.016 -35.662  1.00  2.640          H  
ATOM   3348 3HD2 LEU A 202      -4.108   2.565 -36.323  1.00  2.640          H  
ATOM   3349  N   ARG A 203      -1.267  -0.950 -36.890  1.00  1.510          N  
ATOM   3350  CA  ARG A 203      -0.375  -0.852 -38.040  1.00  1.600          C  
ATOM   3351  C   ARG A 203      -0.189  -2.164 -38.781  1.00  1.610          C  
ATOM   3352  O   ARG A 203      -0.286  -2.206 -40.005  1.00  1.870          O  
ATOM   3353  CB  ARG A 203       1.007  -0.367 -37.625  1.00  2.200          C  
ATOM   3354  CG  ARG A 203       1.974  -0.193 -38.794  1.00  2.200          C  
ATOM   3355  CD  ARG A 203       3.302   0.357 -38.407  1.00  2.200          C  
ATOM   3356  NE  ARG A 203       4.052  -0.542 -37.491  1.00  2.200          N  
ATOM   3357  CZ  ARG A 203       4.335  -0.309 -36.174  1.00  2.200          C  
ATOM   3358  NH1 ARG A 203       3.968   0.786 -35.566  1.00  2.200          N  
ATOM   3359  NH2 ARG A 203       5.022  -1.179 -35.465  1.00  2.200          N  
ATOM   3360  H   ARG A 203      -0.970  -0.531 -36.001  1.00  1.810          H  
ATOM   3361  HA  ARG A 203      -0.799  -0.121 -38.723  1.00  1.920          H  
ATOM   3362 1HB  ARG A 203       0.923   0.576 -37.090  1.00  2.640          H  
ATOM   3363 2HB  ARG A 203       1.447  -1.089 -36.944  1.00  2.640          H  
ATOM   3364 1HG  ARG A 203       2.166  -1.171 -39.245  1.00  2.640          H  
ATOM   3365 2HG  ARG A 203       1.530   0.464 -39.541  1.00  2.640          H  
ATOM   3366 1HD  ARG A 203       3.899   0.487 -39.309  1.00  2.640          H  
ATOM   3367 2HD  ARG A 203       3.167   1.320 -37.930  1.00  2.640          H  
ATOM   3368  HE  ARG A 203       4.379  -1.426 -37.889  1.00  2.640          H  
ATOM   3369 1HH1 ARG A 203       3.452   1.502 -36.041  1.00  2.640          H  
ATOM   3370 2HH1 ARG A 203       4.252   0.900 -34.581  1.00  2.640          H  
ATOM   3371 1HH2 ARG A 203       5.355  -2.040 -35.884  1.00  2.640          H  
ATOM   3372 2HH2 ARG A 203       5.238  -0.937 -34.484  1.00  2.640          H  
ATOM   3373  N   ASP A 204       0.072  -3.240 -38.058  1.00  1.550          N  
ATOM   3374  CA  ASP A 204       0.318  -4.514 -38.727  1.00  1.820          C  
ATOM   3375  C   ASP A 204      -0.929  -5.388 -38.954  1.00  1.900          C  
ATOM   3376  O   ASP A 204      -0.806  -6.517 -39.446  1.00  2.270          O  
ATOM   3377  CB  ASP A 204       1.375  -5.301 -37.948  1.00  2.440          C  
ATOM   3378  CG  ASP A 204       2.798  -4.649 -37.996  1.00  2.440          C  
ATOM   3379  OD1 ASP A 204       3.131  -3.979 -38.955  1.00  2.440          O  
ATOM   3380  OD2 ASP A 204       3.533  -4.835 -37.050  1.00  2.440          O  
ATOM   3381  H   ASP A 204       0.171  -3.139 -37.037  1.00  1.860          H  
ATOM   3382  HA  ASP A 204       0.739  -4.292 -39.707  1.00  2.180          H  
ATOM   3383 1HB  ASP A 204       1.058  -5.377 -36.903  1.00  2.930          H  
ATOM   3384 2HB  ASP A 204       1.439  -6.316 -38.340  1.00  2.930          H  
ATOM   3385  N   LEU A 205      -2.117  -4.899 -38.572  1.00  1.670          N  
ATOM   3386  CA  LEU A 205      -3.342  -5.692 -38.694  1.00  1.840          C  
ATOM   3387  C   LEU A 205      -4.463  -5.109 -39.559  1.00  1.980          C  
ATOM   3388  O   LEU A 205      -5.019  -5.827 -40.395  1.00  2.260          O  
ATOM   3389  CB  LEU A 205      -3.917  -5.967 -37.286  1.00  2.510          C  
ATOM   3390  CG  LEU A 205      -3.077  -6.872 -36.310  1.00  2.510          C  
ATOM   3391  CD1 LEU A 205      -3.759  -6.881 -34.921  1.00  2.510          C  
ATOM   3392  CD2 LEU A 205      -3.005  -8.307 -36.895  1.00  2.510          C  
ATOM   3393  H   LEU A 205      -2.179  -3.935 -38.242  1.00  2.000          H  
ATOM   3394  HA  LEU A 205      -3.072  -6.633 -39.156  1.00  2.210          H  
ATOM   3395 1HB  LEU A 205      -4.050  -5.006 -36.792  1.00  3.010          H  
ATOM   3396 2HB  LEU A 205      -4.901  -6.420 -37.402  1.00  3.010          H  
ATOM   3397  HG  LEU A 205      -2.069  -6.465 -36.190  1.00  3.010          H  
ATOM   3398 1HD1 LEU A 205      -3.204  -7.493 -34.230  1.00  3.010          H  
ATOM   3399 2HD1 LEU A 205      -3.789  -5.868 -34.540  1.00  3.010          H  
ATOM   3400 3HD1 LEU A 205      -4.768  -7.266 -35.007  1.00  3.010          H  
ATOM   3401 1HD2 LEU A 205      -2.459  -8.967 -36.258  1.00  3.010          H  
ATOM   3402 2HD2 LEU A 205      -4.002  -8.699 -37.022  1.00  3.010          H  
ATOM   3403 3HD2 LEU A 205      -2.511  -8.283 -37.856  1.00  3.010          H  
ATOM   3404  N   SER A 206      -4.846  -3.847 -39.326  1.00  1.970          N  
ATOM   3405  CA  SER A 206      -6.008  -3.295 -40.046  1.00  2.290          C  
ATOM   3406  C   SER A 206      -5.819  -1.920 -40.714  1.00  1.990          C  
ATOM   3407  O   SER A 206      -6.578  -1.569 -41.619  1.00  2.400          O  
ATOM   3408  CB  SER A 206      -7.205  -3.263 -39.110  1.00  3.080          C  
ATOM   3409  OG  SER A 206      -7.557  -4.565 -38.708  1.00  3.080          O  
ATOM   3410  H   SER A 206      -4.299  -3.306 -38.666  1.00  2.360          H  
ATOM   3411  HA  SER A 206      -6.254  -3.993 -40.845  1.00  2.750          H  
ATOM   3412 1HB  SER A 206      -6.981  -2.670 -38.245  1.00  3.690          H  
ATOM   3413 2HB  SER A 206      -8.042  -2.799 -39.618  1.00  3.690          H  
ATOM   3414  HG  SER A 206      -8.307  -4.487 -38.117  1.00  3.690          H  
ATOM   3415  N   LEU A 207      -4.867  -1.126 -40.223  1.00  1.740          N  
ATOM   3416  CA  LEU A 207      -4.542   0.248 -40.673  1.00  2.300          C  
ATOM   3417  C   LEU A 207      -5.610   1.365 -40.514  1.00  2.070          C  
ATOM   3418  O   LEU A 207      -5.263   2.544 -40.608  1.00  2.310          O  
ATOM   3419  CB  LEU A 207      -4.171   0.219 -42.168  1.00  3.000          C  
ATOM   3420  CG  LEU A 207      -2.957  -0.651 -42.581  1.00  3.000          C  
ATOM   3421  CD1 LEU A 207      -2.857  -0.648 -44.099  1.00  3.000          C  
ATOM   3422  CD2 LEU A 207      -1.671  -0.111 -41.956  1.00  3.000          C  
ATOM   3423  H   LEU A 207      -4.277  -1.508 -39.481  1.00  2.090          H  
ATOM   3424  HA  LEU A 207      -3.681   0.570 -40.095  1.00  2.760          H  
ATOM   3425 1HB  LEU A 207      -5.030  -0.104 -42.747  1.00  3.600          H  
ATOM   3426 2HB  LEU A 207      -3.945   1.241 -42.470  1.00  3.600          H  
ATOM   3427  HG  LEU A 207      -3.113  -1.680 -42.250  1.00  3.600          H  
ATOM   3428 1HD1 LEU A 207      -2.016  -1.269 -44.407  1.00  3.600          H  
ATOM   3429 2HD1 LEU A 207      -3.778  -1.048 -44.526  1.00  3.600          H  
ATOM   3430 3HD1 LEU A 207      -2.706   0.371 -44.453  1.00  3.600          H  
ATOM   3431 1HD2 LEU A 207      -0.830  -0.737 -42.260  1.00  3.600          H  
ATOM   3432 2HD2 LEU A 207      -1.500   0.913 -42.286  1.00  3.600          H  
ATOM   3433 3HD2 LEU A 207      -1.743  -0.135 -40.883  1.00  3.600          H  
ATOM   3434  N   SER A 208      -6.870   1.025 -40.241  1.00  1.850          N  
ATOM   3435  CA  SER A 208      -7.932   2.030 -40.072  1.00  1.730          C  
ATOM   3436  C   SER A 208      -7.976   2.521 -38.634  1.00  1.600          C  
ATOM   3437  O   SER A 208      -7.977   1.722 -37.709  1.00  1.440          O  
ATOM   3438  CB  SER A 208      -9.274   1.464 -40.480  1.00  2.470          C  
ATOM   3439  OG  SER A 208      -9.318   1.176 -41.848  1.00  2.470          O  
ATOM   3440  H   SER A 208      -7.100   0.041 -40.206  1.00  2.220          H  
ATOM   3441  HA  SER A 208      -7.709   2.880 -40.717  1.00  2.080          H  
ATOM   3442 1HB  SER A 208      -9.457   0.567 -39.924  1.00  2.960          H  
ATOM   3443 2HB  SER A 208     -10.059   2.172 -40.229  1.00  2.960          H  
ATOM   3444  HG  SER A 208     -10.208   0.856 -42.020  1.00  2.960          H  
ATOM   3445  N   LYS A 209      -8.085   3.824 -38.421  1.00  1.720          N  
ATOM   3446  CA  LYS A 209      -8.033   4.366 -37.058  1.00  1.700          C  
ATOM   3447  C   LYS A 209      -9.036   3.794 -36.054  1.00  1.680          C  
ATOM   3448  O   LYS A 209      -8.680   3.577 -34.899  1.00  1.670          O  
ATOM   3449  CB  LYS A 209      -8.173   5.884 -37.093  1.00  2.390          C  
ATOM   3450  CG  LYS A 209      -6.948   6.603 -37.649  1.00  2.390          C  
ATOM   3451  CD  LYS A 209      -7.150   8.115 -37.677  1.00  2.390          C  
ATOM   3452  CE  LYS A 209      -5.921   8.834 -38.231  1.00  2.390          C  
ATOM   3453  NZ  LYS A 209      -6.119  10.311 -38.292  1.00  2.390          N  
ATOM   3454  H   LYS A 209      -8.139   4.446 -39.215  1.00  2.060          H  
ATOM   3455  HA  LYS A 209      -7.042   4.146 -36.666  1.00  2.040          H  
ATOM   3456 1HB  LYS A 209      -9.036   6.157 -37.702  1.00  2.870          H  
ATOM   3457 2HB  LYS A 209      -8.356   6.254 -36.084  1.00  2.870          H  
ATOM   3458 1HG  LYS A 209      -6.085   6.370 -37.024  1.00  2.870          H  
ATOM   3459 2HG  LYS A 209      -6.745   6.248 -38.657  1.00  2.870          H  
ATOM   3460 1HD  LYS A 209      -8.012   8.356 -38.300  1.00  2.870          H  
ATOM   3461 2HD  LYS A 209      -7.341   8.474 -36.666  1.00  2.870          H  
ATOM   3462 1HE  LYS A 209      -5.065   8.620 -37.592  1.00  2.870          H  
ATOM   3463 2HE  LYS A 209      -5.713   8.465 -39.235  1.00  2.870          H  
ATOM   3464 1HZ  LYS A 209      -5.286  10.747 -38.661  1.00  2.870          H  
ATOM   3465 2HZ  LYS A 209      -6.904  10.524 -38.892  1.00  2.870          H  
ATOM   3466 3HZ  LYS A 209      -6.300  10.667 -37.364  1.00  2.870          H  
ATOM   3467  N   GLU A 210     -10.268   3.503 -36.461  1.00  1.790          N  
ATOM   3468  CA  GLU A 210     -11.258   2.961 -35.521  1.00  1.900          C  
ATOM   3469  C   GLU A 210     -10.909   1.525 -35.101  1.00  1.730          C  
ATOM   3470  O   GLU A 210     -11.361   1.000 -34.066  1.00  1.910          O  
ATOM   3471  CB  GLU A 210     -12.667   3.011 -36.142  1.00  2.620          C  
ATOM   3472  CG  GLU A 210     -12.914   2.069 -37.348  1.00  2.620          C  
ATOM   3473  CD  GLU A 210     -12.458   2.638 -38.676  1.00  2.620          C  
ATOM   3474  OE1 GLU A 210     -11.681   3.574 -38.670  1.00  2.620          O  
ATOM   3475  OE2 GLU A 210     -12.874   2.137 -39.692  1.00  2.620          O  
ATOM   3476  H   GLU A 210     -10.544   3.682 -37.429  1.00  2.150          H  
ATOM   3477  HA  GLU A 210     -11.256   3.584 -34.627  1.00  2.280          H  
ATOM   3478 1HB  GLU A 210     -13.403   2.759 -35.379  1.00  3.140          H  
ATOM   3479 2HB  GLU A 210     -12.878   4.029 -36.470  1.00  3.140          H  
ATOM   3480 1HG  GLU A 210     -12.429   1.119 -37.185  1.00  3.140          H  
ATOM   3481 2HG  GLU A 210     -13.983   1.875 -37.405  1.00  3.140          H  
ATOM   3482  N   LYS A 211     -10.033   0.896 -35.865  1.00  1.510          N  
ATOM   3483  CA  LYS A 211      -9.703  -0.469 -35.599  1.00  1.440          C  
ATOM   3484  C   LYS A 211      -8.624  -0.519 -34.544  1.00  1.290          C  
ATOM   3485  O   LYS A 211      -8.229  -1.611 -34.141  1.00  1.300          O  
ATOM   3486  CB  LYS A 211      -9.307  -1.201 -36.880  1.00  2.040          C  
ATOM   3487  CG  LYS A 211     -10.396  -1.265 -37.979  1.00  2.040          C  
ATOM   3488  CD  LYS A 211     -11.613  -2.120 -37.618  1.00  2.040          C  
ATOM   3489  CE  LYS A 211     -12.559  -2.234 -38.830  1.00  2.040          C  
ATOM   3490  NZ  LYS A 211     -13.752  -3.075 -38.540  1.00  2.040          N  
ATOM   3491  H   LYS A 211      -9.584   1.370 -36.651  1.00  1.810          H  
ATOM   3492  HA  LYS A 211     -10.584  -0.960 -35.193  1.00  1.730          H  
ATOM   3493 1HB  LYS A 211      -8.474  -0.703 -37.328  1.00  2.450          H  
ATOM   3494 2HB  LYS A 211      -8.996  -2.216 -36.637  1.00  2.450          H  
ATOM   3495 1HG  LYS A 211     -10.749  -0.252 -38.162  1.00  2.450          H  
ATOM   3496 2HG  LYS A 211      -9.963  -1.641 -38.898  1.00  2.450          H  
ATOM   3497 1HD  LYS A 211     -11.294  -3.115 -37.306  1.00  2.450          H  
ATOM   3498 2HD  LYS A 211     -12.168  -1.655 -36.798  1.00  2.450          H  
ATOM   3499 1HE  LYS A 211     -12.892  -1.233 -39.114  1.00  2.450          H  
ATOM   3500 2HE  LYS A 211     -12.014  -2.675 -39.663  1.00  2.450          H  
ATOM   3501 1HZ  LYS A 211     -14.355  -3.129 -39.349  1.00  2.450          H  
ATOM   3502 2HZ  LYS A 211     -13.443  -3.995 -38.280  1.00  2.450          H  
ATOM   3503 3HZ  LYS A 211     -14.280  -2.660 -37.761  1.00  2.450          H  
ATOM   3504  N   ARG A 212      -8.163   0.656 -34.065  1.00  1.250          N  
ATOM   3505  CA  ARG A 212      -7.177   0.699 -33.002  1.00  1.230          C  
ATOM   3506  C   ARG A 212      -7.865   0.221 -31.729  1.00  1.240          C  
ATOM   3507  O   ARG A 212      -7.218  -0.212 -30.777  1.00  1.250          O  
ATOM   3508  CB  ARG A 212      -6.651   2.097 -32.754  1.00  1.730          C  
ATOM   3509  CG  ARG A 212      -7.622   3.032 -32.055  1.00  1.730          C  
ATOM   3510  CD  ARG A 212      -7.132   4.410 -32.003  1.00  1.730          C  
ATOM   3511  NE  ARG A 212      -8.124   5.287 -31.401  1.00  1.730          N  
ATOM   3512  CZ  ARG A 212      -8.282   5.506 -30.075  1.00  1.730          C  
ATOM   3513  NH1 ARG A 212      -7.507   4.908 -29.191  1.00  1.730          N  
ATOM   3514  NH2 ARG A 212      -9.232   6.329 -29.662  1.00  1.730          N  
ATOM   3515  H   ARG A 212      -8.498   1.546 -34.453  1.00  1.500          H  
ATOM   3516  HA  ARG A 212      -6.344   0.049 -33.251  1.00  1.480          H  
ATOM   3517 1HB  ARG A 212      -5.738   2.037 -32.195  1.00  2.080          H  
ATOM   3518 2HB  ARG A 212      -6.420   2.567 -33.693  1.00  2.080          H  
ATOM   3519 1HG  ARG A 212      -8.584   3.027 -32.552  1.00  2.080          H  
ATOM   3520 2HG  ARG A 212      -7.752   2.707 -31.024  1.00  2.080          H  
ATOM   3521 1HD  ARG A 212      -6.208   4.467 -31.436  1.00  2.080          H  
ATOM   3522 2HD  ARG A 212      -6.950   4.756 -33.024  1.00  2.080          H  
ATOM   3523  HE  ARG A 212      -8.749   5.775 -32.033  1.00  2.080          H  
ATOM   3524 1HH1 ARG A 212      -6.777   4.278 -29.494  1.00  2.080          H  
ATOM   3525 2HH1 ARG A 212      -7.638   5.082 -28.205  1.00  2.080          H  
ATOM   3526 1HH2 ARG A 212      -9.829   6.790 -30.334  1.00  2.080          H  
ATOM   3527 2HH2 ARG A 212      -9.361   6.500 -28.675  1.00  2.080          H  
ATOM   3528  N   VAL A 213      -9.205   0.346 -31.697  1.00  1.390          N  
ATOM   3529  CA  VAL A 213      -9.976  -0.081 -30.554  1.00  1.620          C  
ATOM   3530  C   VAL A 213     -10.155  -1.562 -30.717  1.00  1.580          C  
ATOM   3531  O   VAL A 213      -9.871  -2.339 -29.809  1.00  1.670          O  
ATOM   3532  CB  VAL A 213     -11.330   0.636 -30.476  1.00  2.180          C  
ATOM   3533  CG1 VAL A 213     -12.167   0.042 -29.317  1.00  2.180          C  
ATOM   3534  CG2 VAL A 213     -11.083   2.137 -30.282  1.00  2.180          C  
ATOM   3535  H   VAL A 213      -9.710   0.706 -32.509  1.00  1.670          H  
ATOM   3536  HA  VAL A 213      -9.416   0.119 -29.642  1.00  1.940          H  
ATOM   3537  HB  VAL A 213     -11.885   0.477 -31.403  1.00  2.610          H  
ATOM   3538 1HG1 VAL A 213     -13.128   0.552 -29.270  1.00  2.610          H  
ATOM   3539 2HG1 VAL A 213     -12.338  -1.023 -29.482  1.00  2.610          H  
ATOM   3540 3HG1 VAL A 213     -11.634   0.180 -28.376  1.00  2.610          H  
ATOM   3541 1HG2 VAL A 213     -12.035   2.663 -30.230  1.00  2.610          H  
ATOM   3542 2HG2 VAL A 213     -10.527   2.297 -29.360  1.00  2.610          H  
ATOM   3543 3HG2 VAL A 213     -10.508   2.520 -31.120  1.00  2.610          H  
ATOM   3544  N   SER A 214     -10.558  -1.977 -31.914  1.00  1.560          N  
ATOM   3545  CA  SER A 214     -10.759  -3.402 -32.147  1.00  1.710          C  
ATOM   3546  C   SER A 214      -9.514  -4.235 -31.771  1.00  1.540          C  
ATOM   3547  O   SER A 214      -9.647  -5.305 -31.148  1.00  1.580          O  
ATOM   3548  CB  SER A 214     -11.119  -3.620 -33.604  1.00  2.330          C  
ATOM   3549  OG  SER A 214     -12.381  -3.080 -33.906  1.00  2.330          O  
ATOM   3550  H   SER A 214     -10.781  -1.284 -32.640  1.00  1.870          H  
ATOM   3551  HA  SER A 214     -11.592  -3.732 -31.529  1.00  2.050          H  
ATOM   3552 1HB  SER A 214     -10.367  -3.149 -34.225  1.00  2.800          H  
ATOM   3553 2HB  SER A 214     -11.099  -4.657 -33.845  1.00  2.800          H  
ATOM   3554  HG  SER A 214     -12.534  -3.271 -34.834  1.00  2.800          H  
ATOM   3555  N   VAL A 215      -8.313  -3.743 -32.114  1.00  1.440          N  
ATOM   3556  CA  VAL A 215      -7.105  -4.479 -31.761  1.00  1.410          C  
ATOM   3557  C   VAL A 215      -6.763  -4.301 -30.275  1.00  1.410          C  
ATOM   3558  O   VAL A 215      -6.311  -5.261 -29.654  1.00  1.460          O  
ATOM   3559  CB  VAL A 215      -5.902  -4.123 -32.671  1.00  1.990          C  
ATOM   3560  CG1 VAL A 215      -6.261  -4.381 -34.136  1.00  1.990          C  
ATOM   3561  CG2 VAL A 215      -5.487  -2.703 -32.490  1.00  1.990          C  
ATOM   3562  H   VAL A 215      -8.271  -2.881 -32.661  1.00  1.730          H  
ATOM   3563  HA  VAL A 215      -7.303  -5.537 -31.927  1.00  1.690          H  
ATOM   3564  HB  VAL A 215      -5.078  -4.775 -32.426  1.00  2.380          H  
ATOM   3565 1HG1 VAL A 215      -5.405  -4.153 -34.770  1.00  2.380          H  
ATOM   3566 2HG1 VAL A 215      -6.538  -5.426 -34.260  1.00  2.380          H  
ATOM   3567 3HG1 VAL A 215      -7.093  -3.757 -34.429  1.00  2.380          H  
ATOM   3568 1HG2 VAL A 215      -4.670  -2.487 -33.135  1.00  2.380          H  
ATOM   3569 2HG2 VAL A 215      -6.303  -2.084 -32.742  1.00  2.380          H  
ATOM   3570 3HG2 VAL A 215      -5.180  -2.494 -31.475  1.00  2.380          H  
ATOM   3571  N   LYS A 216      -6.951  -3.106 -29.682  1.00  1.450          N  
ATOM   3572  CA  LYS A 216      -6.660  -2.976 -28.263  1.00  1.560          C  
ATOM   3573  C   LYS A 216      -7.496  -3.953 -27.463  1.00  1.560          C  
ATOM   3574  O   LYS A 216      -6.988  -4.572 -26.529  1.00  1.690          O  
ATOM   3575  CB  LYS A 216      -6.937  -1.572 -27.740  1.00  2.140          C  
ATOM   3576  CG  LYS A 216      -6.581  -1.396 -26.247  1.00  2.140          C  
ATOM   3577  CD  LYS A 216      -6.800   0.028 -25.759  1.00  2.140          C  
ATOM   3578  CE  LYS A 216      -6.484   0.137 -24.267  1.00  2.140          C  
ATOM   3579  NZ  LYS A 216      -6.684   1.522 -23.747  1.00  2.140          N  
ATOM   3580  H   LYS A 216      -7.265  -2.276 -30.197  1.00  1.740          H  
ATOM   3581  HA  LYS A 216      -5.608  -3.211 -28.102  1.00  1.870          H  
ATOM   3582 1HB  LYS A 216      -6.398  -0.856 -28.325  1.00  2.570          H  
ATOM   3583 2HB  LYS A 216      -8.000  -1.350 -27.864  1.00  2.570          H  
ATOM   3584 1HG  LYS A 216      -7.198  -2.062 -25.642  1.00  2.570          H  
ATOM   3585 2HG  LYS A 216      -5.537  -1.671 -26.096  1.00  2.570          H  
ATOM   3586 1HD  LYS A 216      -6.157   0.713 -26.316  1.00  2.570          H  
ATOM   3587 2HD  LYS A 216      -7.838   0.310 -25.929  1.00  2.570          H  
ATOM   3588 1HE  LYS A 216      -7.134  -0.545 -23.717  1.00  2.570          H  
ATOM   3589 2HE  LYS A 216      -5.448  -0.156 -24.101  1.00  2.570          H  
ATOM   3590 1HZ  LYS A 216      -6.465   1.548 -22.760  1.00  2.570          H  
ATOM   3591 2HZ  LYS A 216      -6.076   2.160 -24.242  1.00  2.570          H  
ATOM   3592 3HZ  LYS A 216      -7.646   1.801 -23.883  1.00  2.570          H  
ATOM   3593  N   ARG A 217      -8.788  -4.055 -27.795  1.00  1.470          N  
ATOM   3594  CA  ARG A 217      -9.699  -4.935 -27.086  1.00  1.530          C  
ATOM   3595  C   ARG A 217      -9.244  -6.382 -27.187  1.00  1.490          C  
ATOM   3596  O   ARG A 217      -9.300  -7.128 -26.207  1.00  1.760          O  
ATOM   3597  CB  ARG A 217     -11.098  -4.792 -27.639  1.00  2.120          C  
ATOM   3598  CG  ARG A 217     -11.822  -3.459 -27.329  1.00  2.120          C  
ATOM   3599  CD  ARG A 217     -12.244  -3.337 -25.911  1.00  2.120          C  
ATOM   3600  NE  ARG A 217     -13.175  -4.401 -25.517  1.00  2.120          N  
ATOM   3601  CZ  ARG A 217     -14.518  -4.391 -25.711  1.00  2.120          C  
ATOM   3602  NH1 ARG A 217     -15.109  -3.378 -26.312  1.00  2.120          N  
ATOM   3603  NH2 ARG A 217     -15.242  -5.413 -25.284  1.00  2.120          N  
ATOM   3604  H   ARG A 217      -9.140  -3.484 -28.568  1.00  1.760          H  
ATOM   3605  HA  ARG A 217      -9.707  -4.650 -26.043  1.00  1.840          H  
ATOM   3606 1HB  ARG A 217     -11.029  -4.867 -28.718  1.00  2.540          H  
ATOM   3607 2HB  ARG A 217     -11.715  -5.612 -27.288  1.00  2.540          H  
ATOM   3608 1HG  ARG A 217     -11.137  -2.638 -27.536  1.00  2.540          H  
ATOM   3609 2HG  ARG A 217     -12.694  -3.356 -27.961  1.00  2.540          H  
ATOM   3610 1HD  ARG A 217     -11.380  -3.383 -25.256  1.00  2.540          H  
ATOM   3611 2HD  ARG A 217     -12.733  -2.378 -25.768  1.00  2.540          H  
ATOM   3612  HE  ARG A 217     -12.780  -5.205 -25.044  1.00  2.540          H  
ATOM   3613 1HH1 ARG A 217     -14.569  -2.596 -26.642  1.00  2.540          H  
ATOM   3614 2HH1 ARG A 217     -16.110  -3.387 -26.451  1.00  2.540          H  
ATOM   3615 1HH2 ARG A 217     -14.794  -6.194 -24.825  1.00  2.540          H  
ATOM   3616 2HH2 ARG A 217     -16.242  -5.412 -25.405  1.00  2.540          H  
ATOM   3617  N   ALA A 218      -8.806  -6.805 -28.376  1.00  1.380          N  
ATOM   3618  CA  ALA A 218      -8.298  -8.160 -28.526  1.00  1.580          C  
ATOM   3619  C   ALA A 218      -7.063  -8.385 -27.651  1.00  1.720          C  
ATOM   3620  O   ALA A 218      -6.942  -9.416 -26.981  1.00  1.990          O  
ATOM   3621  CB  ALA A 218      -7.937  -8.420 -29.979  1.00  2.130          C  
ATOM   3622  H   ALA A 218      -8.875  -6.186 -29.189  1.00  1.660          H  
ATOM   3623  HA  ALA A 218      -9.076  -8.855 -28.211  1.00  1.900          H  
ATOM   3624 1HB  ALA A 218      -7.580  -9.425 -30.088  1.00  2.560          H  
ATOM   3625 2HB  ALA A 218      -8.819  -8.274 -30.595  1.00  2.560          H  
ATOM   3626 3HB  ALA A 218      -7.159  -7.722 -30.285  1.00  2.560          H  
ATOM   3627  N   PHE A 219      -6.178  -7.385 -27.595  1.00  1.710          N  
ATOM   3628  CA  PHE A 219      -4.934  -7.534 -26.853  1.00  2.040          C  
ATOM   3629  C   PHE A 219      -4.903  -7.111 -25.406  1.00  2.110          C  
ATOM   3630  O   PHE A 219      -3.938  -7.430 -24.727  1.00  2.500          O  
ATOM   3631  CB  PHE A 219      -3.801  -6.917 -27.629  1.00  2.720          C  
ATOM   3632  CG  PHE A 219      -3.429  -7.786 -28.776  1.00  2.720          C  
ATOM   3633  CD1 PHE A 219      -4.008  -7.636 -30.008  1.00  2.720          C  
ATOM   3634  CD2 PHE A 219      -2.476  -8.777 -28.610  1.00  2.720          C  
ATOM   3635  CE1 PHE A 219      -3.667  -8.430 -31.025  1.00  2.720          C  
ATOM   3636  CE2 PHE A 219      -2.135  -9.583 -29.652  1.00  2.720          C  
ATOM   3637  CZ  PHE A 219      -2.739  -9.404 -30.851  1.00  2.720          C  
ATOM   3638  H   PHE A 219      -6.327  -6.552 -28.177  1.00  2.050          H  
ATOM   3639  HA  PHE A 219      -4.716  -8.582 -26.843  1.00  2.450          H  
ATOM   3640 1HB  PHE A 219      -4.125  -5.951 -28.005  1.00  3.270          H  
ATOM   3641 2HB  PHE A 219      -2.933  -6.771 -26.993  1.00  3.270          H  
ATOM   3642  HD1 PHE A 219      -4.748  -6.870 -30.164  1.00  3.270          H  
ATOM   3643  HD2 PHE A 219      -1.999  -8.910 -27.636  1.00  3.270          H  
ATOM   3644  HE1 PHE A 219      -4.131  -8.280 -31.983  1.00  3.270          H  
ATOM   3645  HE2 PHE A 219      -1.385 -10.367 -29.528  1.00  3.270          H  
ATOM   3646  HZ  PHE A 219      -2.483 -10.037 -31.664  1.00  3.270          H  
ATOM   3647  N   ILE A 220      -5.950  -6.476 -24.900  1.00  1.940          N  
ATOM   3648  CA  ILE A 220      -6.012  -6.164 -23.477  1.00  2.220          C  
ATOM   3649  C   ILE A 220      -7.012  -7.148 -22.852  1.00  1.800          C  
ATOM   3650  O   ILE A 220      -7.346  -7.069 -21.667  1.00  2.160          O  
ATOM   3651  CB  ILE A 220      -6.413  -4.679 -23.227  1.00  3.000          C  
ATOM   3652  CG1 ILE A 220      -5.995  -4.185 -21.790  1.00  3.000          C  
ATOM   3653  CG2 ILE A 220      -7.919  -4.471 -23.407  1.00  3.000          C  
ATOM   3654  CD1 ILE A 220      -4.484  -4.086 -21.538  1.00  3.000          C  
ATOM   3655  H   ILE A 220      -6.685  -6.125 -25.522  1.00  2.330          H  
ATOM   3656  HA  ILE A 220      -5.046  -6.335 -23.051  1.00  2.660          H  
ATOM   3657  HB  ILE A 220      -5.896  -4.058 -23.960  1.00  3.600          H  
ATOM   3658 1HG1 ILE A 220      -6.422  -3.196 -21.641  1.00  3.600          H  
ATOM   3659 2HG1 ILE A 220      -6.416  -4.856 -21.045  1.00  3.600          H  
ATOM   3660 1HG2 ILE A 220      -8.155  -3.419 -23.270  1.00  3.600          H  
ATOM   3661 2HG2 ILE A 220      -8.198  -4.776 -24.392  1.00  3.600          H  
ATOM   3662 3HG2 ILE A 220      -8.477  -5.057 -22.679  1.00  3.600          H  
ATOM   3663 1HD1 ILE A 220      -4.316  -3.719 -20.524  1.00  3.600          H  
ATOM   3664 2HD1 ILE A 220      -4.010  -5.050 -21.638  1.00  3.600          H  
ATOM   3665 3HD1 ILE A 220      -4.042  -3.393 -22.251  1.00  3.600          H  
ATOM   3666  N   GLY A 221      -7.502  -8.055 -23.703  1.00  1.350          N  
ATOM   3667  CA  GLY A 221      -8.507  -9.064 -23.423  1.00  1.290          C  
ATOM   3668  C   GLY A 221      -8.068 -10.501 -23.751  1.00  1.290          C  
ATOM   3669  O   GLY A 221      -7.233 -11.105 -23.056  1.00  1.940          O  
ATOM   3670  H   GLY A 221      -7.147  -8.043 -24.650  1.00  1.620          H  
ATOM   3671 1HA  GLY A 221      -8.795  -9.000 -22.374  1.00  1.550          H  
ATOM   3672 2HA  GLY A 221      -9.397  -8.825 -24.005  1.00  1.550          H  
ATOM   3673  N   SER A 222      -8.701 -11.075 -24.793  1.00  1.110          N  
ATOM   3674  CA  SER A 222      -8.545 -12.489 -25.146  1.00  1.020          C  
ATOM   3675  C   SER A 222      -7.127 -12.947 -25.492  1.00  0.940          C  
ATOM   3676  O   SER A 222      -6.796 -14.108 -25.227  1.00  0.940          O  
ATOM   3677  CB  SER A 222      -9.487 -12.830 -26.304  1.00  1.460          C  
ATOM   3678  OG  SER A 222      -9.132 -12.166 -27.488  1.00  1.460          O  
ATOM   3679  H   SER A 222      -9.340 -10.517 -25.350  1.00  1.330          H  
ATOM   3680  HA  SER A 222      -8.869 -13.068 -24.282  1.00  1.220          H  
ATOM   3681 1HB  SER A 222      -9.466 -13.899 -26.484  1.00  1.760          H  
ATOM   3682 2HB  SER A 222     -10.509 -12.568 -26.032  1.00  1.760          H  
ATOM   3683  HG  SER A 222      -9.863 -12.316 -28.110  1.00  1.760          H  
ATOM   3684  N   PHE A 223      -6.240 -12.049 -25.938  1.00  1.020          N  
ATOM   3685  CA  PHE A 223      -4.868 -12.456 -26.249  1.00  1.160          C  
ATOM   3686  C   PHE A 223      -3.936 -12.414 -25.044  1.00  1.210          C  
ATOM   3687  O   PHE A 223      -2.748 -12.714 -25.170  1.00  1.550          O  
ATOM   3688  CB  PHE A 223      -4.295 -11.598 -27.364  1.00  1.570          C  
ATOM   3689  CG  PHE A 223      -4.781 -11.928 -28.716  1.00  1.570          C  
ATOM   3690  CD1 PHE A 223      -6.077 -11.693 -29.115  1.00  1.570          C  
ATOM   3691  CD2 PHE A 223      -3.905 -12.440 -29.625  1.00  1.570          C  
ATOM   3692  CE1 PHE A 223      -6.478 -12.002 -30.370  1.00  1.570          C  
ATOM   3693  CE2 PHE A 223      -4.296 -12.726 -30.867  1.00  1.570          C  
ATOM   3694  CZ  PHE A 223      -5.604 -12.518 -31.239  1.00  1.570          C  
ATOM   3695  H   PHE A 223      -6.523 -11.084 -26.154  1.00  1.220          H  
ATOM   3696  HA  PHE A 223      -4.899 -13.483 -26.610  1.00  1.390          H  
ATOM   3697 1HB  PHE A 223      -4.555 -10.609 -27.175  1.00  1.880          H  
ATOM   3698 2HB  PHE A 223      -3.211 -11.659 -27.361  1.00  1.880          H  
ATOM   3699  HD1 PHE A 223      -6.794 -11.277 -28.424  1.00  1.880          H  
ATOM   3700  HD2 PHE A 223      -2.880 -12.610 -29.337  1.00  1.880          H  
ATOM   3701  HE1 PHE A 223      -7.503 -11.832 -30.675  1.00  1.880          H  
ATOM   3702  HE2 PHE A 223      -3.581 -13.124 -31.566  1.00  1.880          H  
ATOM   3703  HZ  PHE A 223      -5.935 -12.765 -32.235  1.00  1.880          H  
ATOM   3704  N   LEU A 224      -4.456 -12.033 -23.877  1.00  1.070          N  
ATOM   3705  CA  LEU A 224      -3.633 -12.033 -22.676  1.00  1.280          C  
ATOM   3706  C   LEU A 224      -4.101 -13.141 -21.766  1.00  1.340          C  
ATOM   3707  O   LEU A 224      -3.304 -13.838 -21.142  1.00  1.600          O  
ATOM   3708  CB  LEU A 224      -3.786 -10.745 -21.869  1.00  1.710          C  
ATOM   3709  CG  LEU A 224      -3.455  -9.460 -22.527  1.00  1.710          C  
ATOM   3710  CD1 LEU A 224      -3.705  -8.348 -21.549  1.00  1.710          C  
ATOM   3711  CD2 LEU A 224      -2.064  -9.414 -22.987  1.00  1.710          C  
ATOM   3712  H   LEU A 224      -5.436 -11.765 -23.816  1.00  1.280          H  
ATOM   3713  HA  LEU A 224      -2.595 -12.217 -22.934  1.00  1.540          H  
ATOM   3714 1HB  LEU A 224      -4.821 -10.669 -21.597  1.00  2.050          H  
ATOM   3715 2HB  LEU A 224      -3.200 -10.830 -20.955  1.00  2.050          H  
ATOM   3716  HG  LEU A 224      -4.114  -9.336 -23.371  1.00  2.050          H  
ATOM   3717 1HD1 LEU A 224      -3.474  -7.410 -22.021  1.00  2.050          H  
ATOM   3718 2HD1 LEU A 224      -4.742  -8.361 -21.229  1.00  2.050          H  
ATOM   3719 3HD1 LEU A 224      -3.068  -8.479 -20.706  1.00  2.050          H  
ATOM   3720 1HD2 LEU A 224      -1.904  -8.454 -23.466  1.00  2.050          H  
ATOM   3721 2HD2 LEU A 224      -1.403  -9.519 -22.133  1.00  2.050          H  
ATOM   3722 3HD2 LEU A 224      -1.881 -10.204 -23.709  1.00  2.050          H  
ATOM   3723  N   PHE A 225      -5.422 -13.325 -21.711  1.00  1.180          N  
ATOM   3724  CA  PHE A 225      -5.986 -14.253 -20.753  1.00  1.320          C  
ATOM   3725  C   PHE A 225      -6.616 -15.536 -21.316  1.00  1.320          C  
ATOM   3726  O   PHE A 225      -7.484 -16.109 -20.668  1.00  1.690          O  
ATOM   3727  CB  PHE A 225      -7.006 -13.492 -19.899  1.00  1.790          C  
ATOM   3728  CG  PHE A 225      -6.392 -12.268 -19.201  1.00  1.790          C  
ATOM   3729  CD1 PHE A 225      -6.706 -10.995 -19.663  1.00  1.790          C  
ATOM   3730  CD2 PHE A 225      -5.493 -12.366 -18.129  1.00  1.790          C  
ATOM   3731  CE1 PHE A 225      -6.156  -9.872 -19.093  1.00  1.790          C  
ATOM   3732  CE2 PHE A 225      -4.950 -11.234 -17.565  1.00  1.790          C  
ATOM   3733  CZ  PHE A 225      -5.279  -9.990 -18.050  1.00  1.790          C  
ATOM   3734  H   PHE A 225      -6.042 -12.729 -22.261  1.00  1.420          H  
ATOM   3735  HA  PHE A 225      -5.173 -14.561 -20.104  1.00  1.580          H  
ATOM   3736 1HB  PHE A 225      -7.822 -13.148 -20.536  1.00  2.150          H  
ATOM   3737 2HB  PHE A 225      -7.429 -14.143 -19.148  1.00  2.150          H  
ATOM   3738  HD1 PHE A 225      -7.397 -10.885 -20.502  1.00  2.150          H  
ATOM   3739  HD2 PHE A 225      -5.210 -13.327 -17.733  1.00  2.150          H  
ATOM   3740  HE1 PHE A 225      -6.420  -8.882 -19.481  1.00  2.150          H  
ATOM   3741  HE2 PHE A 225      -4.251 -11.318 -16.736  1.00  2.150          H  
ATOM   3742  HZ  PHE A 225      -4.846  -9.097 -17.605  1.00  2.150          H  
ATOM   3743  N   GLY A 226      -6.228 -15.977 -22.521  1.00  1.270          N  
ATOM   3744  CA  GLY A 226      -6.747 -17.254 -23.066  1.00  1.350          C  
ATOM   3745  C   GLY A 226      -8.200 -17.263 -23.521  1.00  1.410          C  
ATOM   3746  O   GLY A 226      -8.902 -18.268 -23.364  1.00  1.680          O  
ATOM   3747  H   GLY A 226      -5.530 -15.446 -23.031  1.00  1.520          H  
ATOM   3748 1HA  GLY A 226      -6.116 -17.555 -23.902  1.00  1.620          H  
ATOM   3749 2HA  GLY A 226      -6.646 -18.022 -22.315  1.00  1.620          H  
ATOM   3750  N   GLY A 227      -8.682 -16.152 -24.027  1.00  1.340          N  
ATOM   3751  CA  GLY A 227     -10.077 -16.088 -24.423  1.00  1.640          C  
ATOM   3752  C   GLY A 227     -10.287 -16.574 -25.844  1.00  1.940          C  
ATOM   3753  O   GLY A 227      -9.372 -17.089 -26.488  1.00  2.060          O  
ATOM   3754  H   GLY A 227      -8.045 -15.373 -24.190  1.00  1.610          H  
ATOM   3755 1HA  GLY A 227     -10.675 -16.690 -23.740  1.00  1.970          H  
ATOM   3756 2HA  GLY A 227     -10.434 -15.065 -24.328  1.00  1.970          H  
ATOM   3757  N   ARG A 228     -11.501 -16.374 -26.334  1.00  2.270          N  
ATOM   3758  CA  ARG A 228     -11.899 -16.773 -27.674  1.00  2.680          C  
ATOM   3759  C   ARG A 228     -12.646 -15.658 -28.383  1.00  2.510          C  
ATOM   3760  O   ARG A 228     -13.064 -14.662 -27.762  1.00  2.240          O  
ATOM   3761  CB  ARG A 228     -12.748 -18.034 -27.668  1.00  3.590          C  
ATOM   3762  CG  ARG A 228     -12.025 -19.286 -27.195  1.00  3.590          C  
ATOM   3763  CD  ARG A 228     -12.859 -20.510 -27.368  1.00  3.590          C  
ATOM   3764  NE  ARG A 228     -13.062 -20.833 -28.792  1.00  3.590          N  
ATOM   3765  CZ  ARG A 228     -13.889 -21.797 -29.268  1.00  3.590          C  
ATOM   3766  NH1 ARG A 228     -14.601 -22.537 -28.439  1.00  3.590          N  
ATOM   3767  NH2 ARG A 228     -13.981 -22.001 -30.577  1.00  3.590          N  
ATOM   3768  H   ARG A 228     -12.192 -15.951 -25.730  1.00  2.720          H  
ATOM   3769  HA  ARG A 228     -11.007 -17.000 -28.242  1.00  3.220          H  
ATOM   3770 1HB  ARG A 228     -13.612 -17.883 -27.024  1.00  4.310          H  
ATOM   3771 2HB  ARG A 228     -13.122 -18.229 -28.670  1.00  4.310          H  
ATOM   3772 1HG  ARG A 228     -11.103 -19.405 -27.764  1.00  4.310          H  
ATOM   3773 2HG  ARG A 228     -11.782 -19.185 -26.136  1.00  4.310          H  
ATOM   3774 1HD  ARG A 228     -12.358 -21.352 -26.891  1.00  4.310          H  
ATOM   3775 2HD  ARG A 228     -13.832 -20.351 -26.905  1.00  4.310          H  
ATOM   3776  HE  ARG A 228     -12.534 -20.299 -29.468  1.00  4.310          H  
ATOM   3777 1HH1 ARG A 228     -14.537 -22.392 -27.443  1.00  4.310          H  
ATOM   3778 2HH1 ARG A 228     -15.213 -23.256 -28.800  1.00  4.310          H  
ATOM   3779 1HH2 ARG A 228     -13.435 -21.442 -31.219  1.00  4.310          H  
ATOM   3780 2HH2 ARG A 228     -14.593 -22.719 -30.937  1.00  4.310          H  
ATOM   3781  N   TYR A 229     -12.871 -15.867 -29.676  1.00  2.900          N  
ATOM   3782  CA  TYR A 229     -13.589 -14.924 -30.520  1.00  2.940          C  
ATOM   3783  C   TYR A 229     -14.963 -14.562 -29.959  1.00  2.910          C  
ATOM   3784  O   TYR A 229     -15.537 -13.547 -30.345  1.00  2.720          O  
ATOM   3785  CB  TYR A 229     -13.791 -15.478 -31.917  1.00  4.100          C  
ATOM   3786  CG  TYR A 229     -14.920 -16.450 -32.006  1.00  4.100          C  
ATOM   3787  CD1 TYR A 229     -16.192 -15.979 -32.335  1.00  4.100          C  
ATOM   3788  CD2 TYR A 229     -14.720 -17.792 -31.743  1.00  4.100          C  
ATOM   3789  CE1 TYR A 229     -17.248 -16.841 -32.399  1.00  4.100          C  
ATOM   3790  CE2 TYR A 229     -15.789 -18.659 -31.809  1.00  4.100          C  
ATOM   3791  CZ  TYR A 229     -17.050 -18.185 -32.135  1.00  4.100          C  
ATOM   3792  OH  TYR A 229     -18.120 -19.048 -32.199  1.00  4.100          O  
ATOM   3793  H   TYR A 229     -12.501 -16.709 -30.098  1.00  3.480          H  
ATOM   3794  HA  TYR A 229     -12.996 -14.024 -30.590  1.00  3.530          H  
ATOM   3795 1HB  TYR A 229     -13.996 -14.647 -32.583  1.00  4.920          H  
ATOM   3796 2HB  TYR A 229     -12.886 -15.971 -32.261  1.00  4.920          H  
ATOM   3797  HD1 TYR A 229     -16.347 -14.919 -32.541  1.00  4.920          H  
ATOM   3798  HD2 TYR A 229     -13.730 -18.162 -31.483  1.00  4.920          H  
ATOM   3799  HE1 TYR A 229     -18.239 -16.468 -32.654  1.00  4.920          H  
ATOM   3800  HE2 TYR A 229     -15.644 -19.716 -31.606  1.00  4.920          H  
ATOM   3801  HH  TYR A 229     -17.817 -19.946 -32.055  1.00  4.920          H  
ATOM   3802  N   SER A 230     -15.533 -15.438 -29.119  1.00  3.370          N  
ATOM   3803  CA  SER A 230     -16.845 -15.238 -28.532  1.00  3.660          C  
ATOM   3804  C   SER A 230     -16.920 -14.037 -27.575  1.00  3.490          C  
ATOM   3805  O   SER A 230     -18.009 -13.499 -27.360  1.00  3.780          O  
ATOM   3806  CB  SER A 230     -17.287 -16.498 -27.817  1.00  5.010          C  
ATOM   3807  OG  SER A 230     -16.489 -16.758 -26.697  1.00  5.010          O  
ATOM   3808  H   SER A 230     -15.018 -16.263 -28.858  1.00  4.040          H  
ATOM   3809  HA  SER A 230     -17.544 -15.067 -29.349  1.00  4.390          H  
ATOM   3810 1HB  SER A 230     -18.327 -16.390 -27.509  1.00  6.010          H  
ATOM   3811 2HB  SER A 230     -17.235 -17.341 -28.508  1.00  6.010          H  
ATOM   3812  HG  SER A 230     -16.902 -17.503 -26.248  1.00  6.010          H  
ATOM   3813  N   SER A 231     -15.784 -13.582 -26.993  1.00  3.360          N  
ATOM   3814  CA  SER A 231     -15.835 -12.392 -26.135  1.00  3.710          C  
ATOM   3815  C   SER A 231     -15.429 -11.209 -27.002  1.00  3.490          C  
ATOM   3816  O   SER A 231     -15.911 -10.075 -26.861  1.00  3.850          O  
ATOM   3817  CB  SER A 231     -14.898 -12.503 -24.950  1.00  5.050          C  
ATOM   3818  OG  SER A 231     -13.559 -12.494 -25.361  1.00  5.050          O  
ATOM   3819  H   SER A 231     -14.881 -14.042 -27.135  1.00  4.030          H  
ATOM   3820  HA  SER A 231     -16.854 -12.241 -25.777  1.00  4.450          H  
ATOM   3821 1HB  SER A 231     -15.076 -11.674 -24.266  1.00  6.060          H  
ATOM   3822 2HB  SER A 231     -15.108 -13.425 -24.411  1.00  6.060          H  
ATOM   3823  HG  SER A 231     -13.042 -12.607 -24.559  1.00  6.060          H  
ATOM   3824  N   SER A 232     -14.672 -11.532 -28.054  1.00  3.190          N  
ATOM   3825  CA  SER A 232     -14.184 -10.543 -29.009  1.00  3.490          C  
ATOM   3826  C   SER A 232     -15.298 -10.300 -30.022  1.00  3.220          C  
ATOM   3827  O   SER A 232     -15.179  -9.496 -30.943  1.00  3.580          O  
ATOM   3828  CB  SER A 232     -12.933 -11.013 -29.712  1.00  4.770          C  
ATOM   3829  OG  SER A 232     -11.878 -11.240 -28.806  1.00  4.770          O  
ATOM   3830  H   SER A 232     -14.321 -12.492 -28.111  1.00  3.830          H  
ATOM   3831  HA  SER A 232     -13.966  -9.616 -28.484  1.00  4.190          H  
ATOM   3832 1HB  SER A 232     -13.146 -11.897 -30.269  1.00  5.720          H  
ATOM   3833 2HB  SER A 232     -12.631 -10.251 -30.427  1.00  5.720          H  
ATOM   3834  HG  SER A 232     -12.104 -12.074 -28.368  1.00  5.720          H  
ATOM   3835  N   LYS A 233     -16.394 -11.034 -29.832  1.00  2.860          N  
ATOM   3836  CA  LYS A 233     -17.608 -11.013 -30.618  1.00  2.990          C  
ATOM   3837  C   LYS A 233     -18.199  -9.635 -30.623  1.00  2.910          C  
ATOM   3838  O   LYS A 233     -18.979  -9.309 -31.499  1.00  3.020          O  
ATOM   3839  CB  LYS A 233     -18.636 -12.028 -30.137  1.00  4.130          C  
ATOM   3840  CG  LYS A 233     -19.878 -12.140 -31.043  1.00  4.130          C  
ATOM   3841  CD  LYS A 233     -20.797 -13.270 -30.610  1.00  4.130          C  
ATOM   3842  CE  LYS A 233     -22.040 -13.329 -31.497  1.00  4.130          C  
ATOM   3843  NZ  LYS A 233     -22.962 -14.435 -31.098  1.00  4.130          N  
ATOM   3844  H   LYS A 233     -16.370 -11.674 -29.050  1.00  3.430          H  
ATOM   3845  HA  LYS A 233     -17.347 -11.270 -31.646  1.00  3.590          H  
ATOM   3846 1HB  LYS A 233     -18.175 -12.998 -30.102  1.00  4.960          H  
ATOM   3847 2HB  LYS A 233     -18.959 -11.776 -29.127  1.00  4.960          H  
ATOM   3848 1HG  LYS A 233     -20.452 -11.217 -31.002  1.00  4.960          H  
ATOM   3849 2HG  LYS A 233     -19.560 -12.301 -32.073  1.00  4.960          H  
ATOM   3850 1HD  LYS A 233     -20.261 -14.220 -30.675  1.00  4.960          H  
ATOM   3851 2HD  LYS A 233     -21.102 -13.114 -29.576  1.00  4.960          H  
ATOM   3852 1HE  LYS A 233     -22.572 -12.381 -31.427  1.00  4.960          H  
ATOM   3853 2HE  LYS A 233     -21.731 -13.482 -32.532  1.00  4.960          H  
ATOM   3854 1HZ  LYS A 233     -23.768 -14.440 -31.708  1.00  4.960          H  
ATOM   3855 2HZ  LYS A 233     -22.482 -15.321 -31.172  1.00  4.960          H  
ATOM   3856 3HZ  LYS A 233     -23.265 -14.296 -30.144  1.00  4.960          H  
ATOM   3857  N   PHE A 234     -17.863  -8.781 -29.651  1.00  3.130          N  
ATOM   3858  CA  PHE A 234     -18.424  -7.420 -29.650  1.00  3.670          C  
ATOM   3859  C   PHE A 234     -18.216  -6.727 -31.020  1.00  3.720          C  
ATOM   3860  O   PHE A 234     -18.989  -5.836 -31.395  1.00  3.950          O  
ATOM   3861  CB  PHE A 234     -17.769  -6.552 -28.567  1.00  4.920          C  
ATOM   3862  CG  PHE A 234     -16.377  -6.110 -28.930  1.00  4.920          C  
ATOM   3863  CD1 PHE A 234     -16.164  -4.917 -29.619  1.00  4.920          C  
ATOM   3864  CD2 PHE A 234     -15.288  -6.887 -28.610  1.00  4.920          C  
ATOM   3865  CE1 PHE A 234     -14.898  -4.537 -29.987  1.00  4.920          C  
ATOM   3866  CE2 PHE A 234     -14.028  -6.507 -28.978  1.00  4.920          C  
ATOM   3867  CZ  PHE A 234     -13.838  -5.334 -29.674  1.00  4.920          C  
ATOM   3868  H   PHE A 234     -17.224  -9.094 -28.907  1.00  3.760          H  
ATOM   3869  HA  PHE A 234     -19.495  -7.488 -29.454  1.00  4.400          H  
ATOM   3870 1HB  PHE A 234     -18.377  -5.667 -28.390  1.00  5.910          H  
ATOM   3871 2HB  PHE A 234     -17.718  -7.113 -27.635  1.00  5.910          H  
ATOM   3872  HD1 PHE A 234     -17.019  -4.288 -29.881  1.00  5.910          H  
ATOM   3873  HD2 PHE A 234     -15.441  -7.818 -28.068  1.00  5.910          H  
ATOM   3874  HE1 PHE A 234     -14.742  -3.608 -30.538  1.00  5.910          H  
ATOM   3875  HE2 PHE A 234     -13.175  -7.138 -28.731  1.00  5.910          H  
ATOM   3876  HZ  PHE A 234     -12.845  -5.041 -29.977  1.00  5.910          H  
ATOM   3877  N   LYS A 235     -17.193  -7.165 -31.778  1.00  3.810          N  
ATOM   3878  CA  LYS A 235     -16.823  -6.651 -33.092  1.00  4.460          C  
ATOM   3879  C   LYS A 235     -17.949  -6.860 -34.121  1.00  4.250          C  
ATOM   3880  O   LYS A 235     -17.953  -6.249 -35.197  1.00  4.800          O  
ATOM   3881  CB  LYS A 235     -15.553  -7.344 -33.584  1.00  5.980          C  
ATOM   3882  CG  LYS A 235     -14.267  -7.012 -32.875  1.00  5.980          C  
ATOM   3883  CD  LYS A 235     -13.130  -7.862 -33.461  1.00  5.980          C  
ATOM   3884  CE  LYS A 235     -11.793  -7.573 -32.806  1.00  5.980          C  
ATOM   3885  NZ  LYS A 235     -10.708  -8.456 -33.330  1.00  5.980          N  
ATOM   3886  H   LYS A 235     -16.623  -7.939 -31.421  1.00  4.570          H  
ATOM   3887  HA  LYS A 235     -16.634  -5.583 -33.002  1.00  5.350          H  
ATOM   3888 1HB  LYS A 235     -15.681  -8.420 -33.464  1.00  7.180          H  
ATOM   3889 2HB  LYS A 235     -15.416  -7.146 -34.639  1.00  7.180          H  
ATOM   3890 1HG  LYS A 235     -14.040  -5.952 -32.989  1.00  7.180          H  
ATOM   3891 2HG  LYS A 235     -14.377  -7.235 -31.823  1.00  7.180          H  
ATOM   3892 1HD  LYS A 235     -13.371  -8.920 -33.315  1.00  7.180          H  
ATOM   3893 2HD  LYS A 235     -13.049  -7.676 -34.533  1.00  7.180          H  
ATOM   3894 1HE  LYS A 235     -11.533  -6.565 -32.990  1.00  7.180          H  
ATOM   3895 2HE  LYS A 235     -11.878  -7.716 -31.727  1.00  7.180          H  
ATOM   3896 1HZ  LYS A 235      -9.843  -8.222 -32.865  1.00  7.180          H  
ATOM   3897 2HZ  LYS A 235     -10.957  -9.406 -33.121  1.00  7.180          H  
ATOM   3898 3HZ  LYS A 235     -10.566  -8.371 -34.360  1.00  7.180          H  
ATOM   3899  N   ILE A 236     -18.917  -7.722 -33.794  1.00  3.710          N  
ATOM   3900  CA  ILE A 236     -20.045  -8.054 -34.651  1.00  3.950          C  
ATOM   3901  C   ILE A 236     -20.850  -6.808 -34.990  1.00  3.510          C  
ATOM   3902  O   ILE A 236     -21.518  -6.763 -36.020  1.00  3.710          O  
ATOM   3903  CB  ILE A 236     -20.952  -9.132 -34.007  1.00  5.430          C  
ATOM   3904  CG1 ILE A 236     -21.918  -9.779 -35.072  1.00  5.430          C  
ATOM   3905  CG2 ILE A 236     -21.778  -8.533 -32.840  1.00  5.430          C  
ATOM   3906  CD1 ILE A 236     -21.223 -10.603 -36.180  1.00  5.430          C  
ATOM   3907  H   ILE A 236     -18.844  -8.191 -32.897  1.00  4.450          H  
ATOM   3908  HA  ILE A 236     -19.638  -8.454 -35.568  1.00  4.740          H  
ATOM   3909  HB  ILE A 236     -20.316  -9.923 -33.615  1.00  6.520          H  
ATOM   3910 1HG1 ILE A 236     -22.600 -10.440 -34.543  1.00  6.520          H  
ATOM   3911 2HG1 ILE A 236     -22.504  -8.996 -35.549  1.00  6.520          H  
ATOM   3912 1HG2 ILE A 236     -22.375  -9.321 -32.386  1.00  6.520          H  
ATOM   3913 2HG2 ILE A 236     -21.109  -8.114 -32.090  1.00  6.520          H  
ATOM   3914 3HG2 ILE A 236     -22.445  -7.750 -33.200  1.00  6.520          H  
ATOM   3915 1HD1 ILE A 236     -21.982 -11.020 -36.842  1.00  6.520          H  
ATOM   3916 2HD1 ILE A 236     -20.549  -9.992 -36.770  1.00  6.520          H  
ATOM   3917 3HD1 ILE A 236     -20.665 -11.412 -35.723  1.00  6.520          H  
ATOM   3918  N   ASN A 237     -20.757  -5.772 -34.160  1.00  3.180          N  
ATOM   3919  CA  ASN A 237     -21.452  -4.517 -34.405  1.00  3.230          C  
ATOM   3920  C   ASN A 237     -20.955  -3.850 -35.702  1.00  2.900          C  
ATOM   3921  O   ASN A 237     -21.618  -2.972 -36.257  1.00  3.400          O  
ATOM   3922  CB  ASN A 237     -21.289  -3.608 -33.213  1.00  4.500          C  
ATOM   3923  CG  ASN A 237     -22.106  -4.080 -32.037  1.00  4.500          C  
ATOM   3924  OD1 ASN A 237     -23.082  -4.831 -32.184  1.00  4.500          O  
ATOM   3925  ND2 ASN A 237     -21.723  -3.658 -30.863  1.00  4.500          N  
ATOM   3926  H   ASN A 237     -20.195  -5.880 -33.308  1.00  3.820          H  
ATOM   3927  HA  ASN A 237     -22.513  -4.732 -34.539  1.00  3.880          H  
ATOM   3928 1HB  ASN A 237     -20.235  -3.581 -32.922  1.00  5.400          H  
ATOM   3929 2HB  ASN A 237     -21.587  -2.594 -33.476  1.00  5.400          H  
ATOM   3930 1HD2 ASN A 237     -22.223  -3.938 -30.045  1.00  5.400          H  
ATOM   3931 2HD2 ASN A 237     -20.928  -3.057 -30.781  1.00  5.400          H  
ATOM   3932  N   GLN A 238     -19.758  -4.252 -36.156  1.00  2.480          N  
ATOM   3933  CA  GLN A 238     -19.106  -3.777 -37.369  1.00  2.670          C  
ATOM   3934  C   GLN A 238     -19.084  -4.904 -38.418  1.00  2.760          C  
ATOM   3935  O   GLN A 238     -18.327  -4.841 -39.392  1.00  3.470          O  
ATOM   3936  CB  GLN A 238     -17.677  -3.328 -37.043  1.00  3.660          C  
ATOM   3937  CG  GLN A 238     -17.608  -2.157 -36.060  1.00  3.660          C  
ATOM   3938  CD  GLN A 238     -16.174  -1.734 -35.681  1.00  3.660          C  
ATOM   3939  OE1 GLN A 238     -15.178  -1.982 -36.393  1.00  3.660          O  
ATOM   3940  NE2 GLN A 238     -16.065  -1.080 -34.528  1.00  3.660          N  
ATOM   3941  H   GLN A 238     -19.258  -4.981 -35.644  1.00  2.980          H  
ATOM   3942  HA  GLN A 238     -19.673  -2.939 -37.774  1.00  3.200          H  
ATOM   3943 1HB  GLN A 238     -17.128  -4.169 -36.614  1.00  4.390          H  
ATOM   3944 2HB  GLN A 238     -17.172  -3.037 -37.959  1.00  4.390          H  
ATOM   3945 1HG  GLN A 238     -18.112  -1.302 -36.506  1.00  4.390          H  
ATOM   3946 2HG  GLN A 238     -18.122  -2.449 -35.145  1.00  4.390          H  
ATOM   3947 1HE2 GLN A 238     -15.161  -0.775 -34.208  1.00  4.390          H  
ATOM   3948 2HE2 GLN A 238     -16.877  -0.891 -33.974  1.00  4.390          H  
ATOM   3949  N   GLU A 239     -19.911  -5.936 -38.175  1.00  2.430          N  
ATOM   3950  CA  GLU A 239     -20.061  -7.173 -38.945  1.00  2.710          C  
ATOM   3951  C   GLU A 239     -18.787  -8.031 -39.003  1.00  2.650          C  
ATOM   3952  O   GLU A 239     -18.542  -8.714 -39.999  1.00  3.160          O  
ATOM   3953  CB  GLU A 239     -20.534  -6.869 -40.383  1.00  3.680          C  
ATOM   3954  CG  GLU A 239     -21.894  -6.150 -40.476  1.00  3.680          C  
ATOM   3955  CD  GLU A 239     -22.409  -5.960 -41.908  1.00  3.680          C  
ATOM   3956  OE1 GLU A 239     -21.703  -6.278 -42.837  1.00  3.680          O  
ATOM   3957  OE2 GLU A 239     -23.517  -5.496 -42.054  1.00  3.680          O  
ATOM   3958  H   GLU A 239     -20.513  -5.885 -37.354  1.00  2.920          H  
ATOM   3959  HA  GLU A 239     -20.834  -7.768 -38.454  1.00  3.250          H  
ATOM   3960 1HB  GLU A 239     -19.792  -6.265 -40.900  1.00  4.420          H  
ATOM   3961 2HB  GLU A 239     -20.627  -7.804 -40.934  1.00  4.420          H  
ATOM   3962 1HG  GLU A 239     -22.628  -6.723 -39.912  1.00  4.420          H  
ATOM   3963 2HG  GLU A 239     -21.800  -5.174 -40.001  1.00  4.420          H  
ATOM   3964  N   VAL A 240     -17.996  -8.037 -37.922  1.00  2.250          N  
ATOM   3965  CA  VAL A 240     -16.786  -8.845 -37.843  1.00  2.270          C  
ATOM   3966  C   VAL A 240     -16.730  -9.667 -36.560  1.00  2.320          C  
ATOM   3967  O   VAL A 240     -16.848  -9.101 -35.494  1.00  2.410          O  
ATOM   3968  CB  VAL A 240     -15.553  -7.917 -37.890  1.00  3.170          C  
ATOM   3969  CG1 VAL A 240     -14.275  -8.715 -37.751  1.00  3.170          C  
ATOM   3970  CG2 VAL A 240     -15.549  -7.143 -39.200  1.00  3.170          C  
ATOM   3971  H   VAL A 240     -18.218  -7.461 -37.104  1.00  2.700          H  
ATOM   3972  HA  VAL A 240     -16.765  -9.522 -38.696  1.00  2.720          H  
ATOM   3973  HB  VAL A 240     -15.602  -7.217 -37.056  1.00  3.800          H  
ATOM   3974 1HG1 VAL A 240     -13.428  -8.033 -37.779  1.00  3.800          H  
ATOM   3975 2HG1 VAL A 240     -14.262  -9.252 -36.802  1.00  3.800          H  
ATOM   3976 3HG1 VAL A 240     -14.202  -9.422 -38.574  1.00  3.800          H  
ATOM   3977 1HG2 VAL A 240     -14.688  -6.486 -39.228  1.00  3.800          H  
ATOM   3978 2HG2 VAL A 240     -15.502  -7.844 -40.034  1.00  3.800          H  
ATOM   3979 3HG2 VAL A 240     -16.449  -6.548 -39.286  1.00  3.800          H  
ATOM   3980  N   SER A 241     -16.473 -10.971 -36.626  1.00  2.770          N  
ATOM   3981  CA  SER A 241     -16.353 -11.729 -35.378  1.00  3.170          C  
ATOM   3982  C   SER A 241     -15.230 -12.771 -35.430  1.00  2.770          C  
ATOM   3983  O   SER A 241     -14.046 -12.438 -35.258  1.00  2.580          O  
ATOM   3984  CB  SER A 241     -17.665 -12.407 -35.036  1.00  4.280          C  
ATOM   3985  OG  SER A 241     -18.027 -13.351 -36.012  1.00  4.280          O  
ATOM   3986  H   SER A 241     -16.394 -11.452 -37.509  1.00  3.320          H  
ATOM   3987  HA  SER A 241     -16.119 -11.032 -34.570  1.00  3.800          H  
ATOM   3988 1HB  SER A 241     -17.581 -12.893 -34.061  1.00  5.130          H  
ATOM   3989 2HB  SER A 241     -18.440 -11.647 -34.950  1.00  5.130          H  
ATOM   3990  HG  SER A 241     -18.916 -13.651 -35.772  1.00  5.130          H  
ATOM   3991  N   GLU A 242     -15.613 -14.027 -35.667  1.00  2.790          N  
ATOM   3992  CA  GLU A 242     -14.688 -15.159 -35.662  1.00  2.590          C  
ATOM   3993  C   GLU A 242     -13.536 -15.068 -36.647  1.00  2.380          C  
ATOM   3994  O   GLU A 242     -12.417 -15.457 -36.309  1.00  2.360          O  
ATOM   3995  CB  GLU A 242     -15.440 -16.466 -35.911  1.00  3.710          C  
ATOM   3996  CG  GLU A 242     -14.571 -17.718 -35.771  1.00  3.710          C  
ATOM   3997  CD  GLU A 242     -15.345 -18.991 -35.925  1.00  3.710          C  
ATOM   3998  OE1 GLU A 242     -16.483 -18.921 -36.322  1.00  3.710          O  
ATOM   3999  OE2 GLU A 242     -14.814 -20.037 -35.621  1.00  3.710          O  
ATOM   4000  H   GLU A 242     -16.603 -14.196 -35.825  1.00  3.350          H  
ATOM   4001  HA  GLU A 242     -14.249 -15.221 -34.679  1.00  3.110          H  
ATOM   4002 1HB  GLU A 242     -16.273 -16.550 -35.222  1.00  4.450          H  
ATOM   4003 2HB  GLU A 242     -15.851 -16.459 -36.918  1.00  4.450          H  
ATOM   4004 1HG  GLU A 242     -13.802 -17.697 -36.532  1.00  4.450          H  
ATOM   4005 2HG  GLU A 242     -14.080 -17.704 -34.800  1.00  4.450          H  
ATOM   4006  N   ILE A 243     -13.784 -14.566 -37.859  1.00  2.560          N  
ATOM   4007  CA  ILE A 243     -12.721 -14.561 -38.850  1.00  2.610          C  
ATOM   4008  C   ILE A 243     -11.575 -13.668 -38.449  1.00  2.370          C  
ATOM   4009  O   ILE A 243     -10.429 -14.107 -38.501  1.00  2.270          O  
ATOM   4010  CB  ILE A 243     -13.246 -14.141 -40.237  1.00  3.630          C  
ATOM   4011  CG1 ILE A 243     -14.190 -15.254 -40.764  1.00  3.630          C  
ATOM   4012  CG2 ILE A 243     -12.048 -13.888 -41.204  1.00  3.630          C  
ATOM   4013  CD1 ILE A 243     -15.019 -14.864 -41.973  1.00  3.630          C  
ATOM   4014  H   ILE A 243     -14.701 -14.212 -38.082  1.00  3.070          H  
ATOM   4015  HA  ILE A 243     -12.335 -15.573 -38.935  1.00  3.130          H  
ATOM   4016  HB  ILE A 243     -13.832 -13.231 -40.149  1.00  4.360          H  
ATOM   4017 1HG1 ILE A 243     -13.589 -16.122 -41.029  1.00  4.360          H  
ATOM   4018 2HG1 ILE A 243     -14.871 -15.541 -39.964  1.00  4.360          H  
ATOM   4019 1HG2 ILE A 243     -12.410 -13.592 -42.181  1.00  4.360          H  
ATOM   4020 2HG2 ILE A 243     -11.416 -13.092 -40.825  1.00  4.360          H  
ATOM   4021 3HG2 ILE A 243     -11.456 -14.799 -41.300  1.00  4.360          H  
ATOM   4022 1HD1 ILE A 243     -15.648 -15.707 -42.262  1.00  4.360          H  
ATOM   4023 2HD1 ILE A 243     -15.653 -14.011 -41.727  1.00  4.360          H  
ATOM   4024 3HD1 ILE A 243     -14.376 -14.603 -42.805  1.00  4.360          H  
ATOM   4025  N   ASN A 244     -11.856 -12.432 -38.051  1.00  2.410          N  
ATOM   4026  CA  ASN A 244     -10.770 -11.555 -37.674  1.00  2.350          C  
ATOM   4027  C   ASN A 244     -10.074 -12.052 -36.436  1.00  2.060          C  
ATOM   4028  O   ASN A 244      -8.849 -12.021 -36.367  1.00  1.900          O  
ATOM   4029  CB  ASN A 244     -11.210 -10.132 -37.502  1.00  3.310          C  
ATOM   4030  CG  ASN A 244     -10.045  -9.204 -37.243  1.00  3.310          C  
ATOM   4031  OD1 ASN A 244      -9.937  -8.561 -36.165  1.00  3.310          O  
ATOM   4032  ND2 ASN A 244      -9.144  -9.134 -38.209  1.00  3.310          N  
ATOM   4033  H   ASN A 244     -12.811 -12.114 -38.029  1.00  2.890          H  
ATOM   4034  HA  ASN A 244     -10.040 -11.572 -38.475  1.00  2.820          H  
ATOM   4035 1HB  ASN A 244     -11.715  -9.810 -38.408  1.00  3.980          H  
ATOM   4036 2HB  ASN A 244     -11.913 -10.068 -36.675  1.00  3.980          H  
ATOM   4037 1HD2 ASN A 244      -8.340  -8.546 -38.104  1.00  3.980          H  
ATOM   4038 2HD2 ASN A 244      -9.246  -9.690 -39.067  1.00  3.980          H  
ATOM   4039  N   TRP A 245     -10.808 -12.577 -35.458  1.00  2.090          N  
ATOM   4040  CA  TRP A 245     -10.095 -13.017 -34.273  1.00  2.000          C  
ATOM   4041  C   TRP A 245      -9.063 -14.068 -34.694  1.00  1.780          C  
ATOM   4042  O   TRP A 245      -7.899 -14.004 -34.276  1.00  1.670          O  
ATOM   4043  CB  TRP A 245     -11.054 -13.545 -33.217  1.00  2.840          C  
ATOM   4044  CG  TRP A 245     -10.389 -13.837 -31.909  1.00  2.840          C  
ATOM   4045  CD1 TRP A 245     -10.165 -12.924 -30.921  1.00  2.840          C  
ATOM   4046  CD2 TRP A 245      -9.888 -15.087 -31.413  1.00  2.840          C  
ATOM   4047  NE1 TRP A 245      -9.557 -13.513 -29.859  1.00  2.840          N  
ATOM   4048  CE2 TRP A 245      -9.371 -14.835 -30.137  1.00  2.840          C  
ATOM   4049  CE3 TRP A 245      -9.837 -16.381 -31.933  1.00  2.840          C  
ATOM   4050  CZ2 TRP A 245      -8.807 -15.819 -29.379  1.00  2.840          C  
ATOM   4051  CZ3 TRP A 245      -9.280 -17.380 -31.162  1.00  2.840          C  
ATOM   4052  CH2 TRP A 245      -8.774 -17.105 -29.918  1.00  2.840          C  
ATOM   4053  H   TRP A 245     -11.834 -12.620 -35.504  1.00  2.510          H  
ATOM   4054  HA  TRP A 245      -9.560 -12.170 -33.852  1.00  2.400          H  
ATOM   4055 1HB  TRP A 245     -11.856 -12.825 -33.054  1.00  3.400          H  
ATOM   4056 2HB  TRP A 245     -11.513 -14.459 -33.590  1.00  3.400          H  
ATOM   4057  HD1 TRP A 245     -10.436 -11.875 -30.972  1.00  3.400          H  
ATOM   4058  HE1 TRP A 245      -9.284 -13.043 -28.978  1.00  3.400          H  
ATOM   4059  HE3 TRP A 245     -10.234 -16.598 -32.923  1.00  3.400          H  
ATOM   4060  HZ2 TRP A 245      -8.401 -15.627 -28.382  1.00  3.400          H  
ATOM   4061  HZ3 TRP A 245      -9.244 -18.389 -31.569  1.00  3.400          H  
ATOM   4062  HH2 TRP A 245      -8.335 -17.909 -29.329  1.00  3.400          H  
ATOM   4063  N   LEU A 246      -9.471 -15.019 -35.546  1.00  1.840          N  
ATOM   4064  CA  LEU A 246      -8.541 -16.029 -36.025  1.00  1.810          C  
ATOM   4065  C   LEU A 246      -7.396 -15.422 -36.855  1.00  1.620          C  
ATOM   4066  O   LEU A 246      -6.255 -15.879 -36.730  1.00  1.540          O  
ATOM   4067  CB  LEU A 246      -9.297 -17.068 -36.852  1.00  2.550          C  
ATOM   4068  CG  LEU A 246     -10.281 -17.982 -36.072  1.00  2.550          C  
ATOM   4069  CD1 LEU A 246     -11.101 -18.773 -37.078  1.00  2.550          C  
ATOM   4070  CD2 LEU A 246      -9.514 -18.936 -35.130  1.00  2.550          C  
ATOM   4071  H   LEU A 246     -10.450 -15.046 -35.858  1.00  2.210          H  
ATOM   4072  HA  LEU A 246      -8.096 -16.505 -35.160  1.00  2.170          H  
ATOM   4073 1HB  LEU A 246      -9.877 -16.535 -37.609  1.00  3.060          H  
ATOM   4074 2HB  LEU A 246      -8.574 -17.702 -37.359  1.00  3.060          H  
ATOM   4075  HG  LEU A 246     -10.964 -17.368 -35.485  1.00  3.060          H  
ATOM   4076 1HD1 LEU A 246     -11.818 -19.407 -36.547  1.00  3.060          H  
ATOM   4077 2HD1 LEU A 246     -11.645 -18.079 -37.722  1.00  3.060          H  
ATOM   4078 3HD1 LEU A 246     -10.447 -19.394 -37.682  1.00  3.060          H  
ATOM   4079 1HD2 LEU A 246     -10.233 -19.568 -34.608  1.00  3.060          H  
ATOM   4080 2HD2 LEU A 246      -8.839 -19.560 -35.715  1.00  3.060          H  
ATOM   4081 3HD2 LEU A 246      -8.943 -18.380 -34.398  1.00  3.060          H  
ATOM   4082  N   GLN A 247      -7.674 -14.401 -37.689  1.00  1.660          N  
ATOM   4083  CA  GLN A 247      -6.622 -13.759 -38.490  1.00  1.680          C  
ATOM   4084  C   GLN A 247      -5.567 -13.108 -37.605  1.00  1.500          C  
ATOM   4085  O   GLN A 247      -4.364 -13.204 -37.881  1.00  1.490          O  
ATOM   4086  CB  GLN A 247      -7.199 -12.655 -39.388  1.00  2.340          C  
ATOM   4087  CG  GLN A 247      -8.061 -13.119 -40.542  1.00  2.340          C  
ATOM   4088  CD  GLN A 247      -8.767 -11.955 -41.271  1.00  2.340          C  
ATOM   4089  OE1 GLN A 247      -9.084 -10.875 -40.718  1.00  2.340          O  
ATOM   4090  NE2 GLN A 247      -9.025 -12.180 -42.555  1.00  2.340          N  
ATOM   4091  H   GLN A 247      -8.652 -14.114 -37.806  1.00  1.990          H  
ATOM   4092  HA  GLN A 247      -6.141 -14.517 -39.105  1.00  2.020          H  
ATOM   4093 1HB  GLN A 247      -7.781 -11.978 -38.778  1.00  2.810          H  
ATOM   4094 2HB  GLN A 247      -6.380 -12.076 -39.807  1.00  2.810          H  
ATOM   4095 1HG  GLN A 247      -7.415 -13.617 -41.262  1.00  2.810          H  
ATOM   4096 2HG  GLN A 247      -8.800 -13.814 -40.192  1.00  2.810          H  
ATOM   4097 1HE2 GLN A 247      -9.481 -11.478 -43.106  1.00  2.810          H  
ATOM   4098 2HE2 GLN A 247      -8.766 -13.051 -42.976  1.00  2.810          H  
ATOM   4099  N   VAL A 248      -6.013 -12.466 -36.529  1.00  1.460          N  
ATOM   4100  CA  VAL A 248      -5.101 -11.811 -35.617  1.00  1.450          C  
ATOM   4101  C   VAL A 248      -4.263 -12.890 -34.916  1.00  1.310          C  
ATOM   4102  O   VAL A 248      -3.055 -12.723 -34.756  1.00  1.290          O  
ATOM   4103  CB  VAL A 248      -5.834 -10.924 -34.604  1.00  2.030          C  
ATOM   4104  CG1 VAL A 248      -4.841 -10.362 -33.623  1.00  2.030          C  
ATOM   4105  CG2 VAL A 248      -6.576  -9.784 -35.306  1.00  2.030          C  
ATOM   4106  H   VAL A 248      -7.029 -12.403 -36.390  1.00  1.750          H  
ATOM   4107  HA  VAL A 248      -4.429 -11.176 -36.199  1.00  1.740          H  
ATOM   4108  HB  VAL A 248      -6.552 -11.542 -34.062  1.00  2.440          H  
ATOM   4109 1HG1 VAL A 248      -5.390  -9.772 -32.904  1.00  2.440          H  
ATOM   4110 2HG1 VAL A 248      -4.304 -11.131 -33.119  1.00  2.440          H  
ATOM   4111 3HG1 VAL A 248      -4.126  -9.743 -34.152  1.00  2.440          H  
ATOM   4112 1HG2 VAL A 248      -7.097  -9.178 -34.569  1.00  2.440          H  
ATOM   4113 2HG2 VAL A 248      -5.877  -9.172 -35.844  1.00  2.440          H  
ATOM   4114 3HG2 VAL A 248      -7.293 -10.189 -36.004  1.00  2.440          H  
ATOM   4115  N   MET A 249      -4.905 -13.990 -34.467  1.00  1.330          N  
ATOM   4116  CA  MET A 249      -4.177 -15.090 -33.821  1.00  1.380          C  
ATOM   4117  C   MET A 249      -3.120 -15.649 -34.765  1.00  1.290          C  
ATOM   4118  O   MET A 249      -2.009 -15.946 -34.345  1.00  1.350          O  
ATOM   4119  CB  MET A 249      -5.126 -16.231 -33.421  1.00  1.910          C  
ATOM   4120  CG  MET A 249      -6.081 -16.005 -32.242  1.00  1.910          C  
ATOM   4121  SD  MET A 249      -5.309 -15.882 -30.580  1.00  1.910          S  
ATOM   4122  CE  MET A 249      -4.825 -17.539 -30.191  1.00  1.910          C  
ATOM   4123  H   MET A 249      -5.923 -14.047 -34.571  1.00  1.600          H  
ATOM   4124  HA  MET A 249      -3.661 -14.724 -32.947  1.00  1.660          H  
ATOM   4125 1HB  MET A 249      -5.746 -16.485 -34.275  1.00  2.290          H  
ATOM   4126 2HB  MET A 249      -4.547 -17.101 -33.191  1.00  2.290          H  
ATOM   4127 1HG  MET A 249      -6.653 -15.102 -32.413  1.00  2.290          H  
ATOM   4128 2HG  MET A 249      -6.775 -16.828 -32.226  1.00  2.290          H  
ATOM   4129 1HE  MET A 249      -4.376 -17.568 -29.202  1.00  2.290          H  
ATOM   4130 2HE  MET A 249      -5.699 -18.190 -30.209  1.00  2.290          H  
ATOM   4131 3HE  MET A 249      -4.118 -17.871 -30.899  1.00  2.290          H  
ATOM   4132  N   SER A 250      -3.459 -15.796 -36.051  1.00  1.260          N  
ATOM   4133  CA  SER A 250      -2.518 -16.325 -37.034  1.00  1.330          C  
ATOM   4134  C   SER A 250      -1.284 -15.437 -37.132  1.00  1.300          C  
ATOM   4135  O   SER A 250      -0.151 -15.932 -37.132  1.00  1.410          O  
ATOM   4136  CB  SER A 250      -3.191 -16.442 -38.387  1.00  1.830          C  
ATOM   4137  OG  SER A 250      -2.315 -16.960 -39.346  1.00  1.830          O  
ATOM   4138  H   SER A 250      -4.416 -15.591 -36.342  1.00  1.510          H  
ATOM   4139  HA  SER A 250      -2.206 -17.315 -36.721  1.00  1.600          H  
ATOM   4140 1HB  SER A 250      -4.067 -17.083 -38.299  1.00  2.200          H  
ATOM   4141 2HB  SER A 250      -3.539 -15.464 -38.703  1.00  2.200          H  
ATOM   4142  HG  SER A 250      -2.821 -17.019 -40.157  1.00  2.200          H  
ATOM   4143  N   LYS A 251      -1.494 -14.114 -37.193  1.00  1.230          N  
ATOM   4144  CA  LYS A 251      -0.373 -13.183 -37.252  1.00  1.280          C  
ATOM   4145  C   LYS A 251       0.469 -13.293 -35.987  1.00  1.170          C  
ATOM   4146  O   LYS A 251       1.696 -13.446 -36.045  1.00  1.450          O  
ATOM   4147  CB  LYS A 251      -0.889 -11.746 -37.384  1.00  1.770          C  
ATOM   4148  CG  LYS A 251      -1.507 -11.377 -38.727  1.00  1.770          C  
ATOM   4149  CD  LYS A 251      -0.451 -11.165 -39.803  1.00  1.770          C  
ATOM   4150  CE  LYS A 251      -1.073 -10.609 -41.078  1.00  1.770          C  
ATOM   4151  NZ  LYS A 251      -0.048 -10.336 -42.122  1.00  1.770          N  
ATOM   4152  H   LYS A 251      -2.461 -13.773 -37.245  1.00  1.480          H  
ATOM   4153  HA  LYS A 251       0.253 -13.440 -38.102  1.00  1.540          H  
ATOM   4154 1HB  LYS A 251      -1.653 -11.576 -36.629  1.00  2.130          H  
ATOM   4155 2HB  LYS A 251      -0.074 -11.047 -37.176  1.00  2.130          H  
ATOM   4156 1HG  LYS A 251      -2.165 -12.191 -39.038  1.00  2.130          H  
ATOM   4157 2HG  LYS A 251      -2.105 -10.482 -38.625  1.00  2.130          H  
ATOM   4158 1HD  LYS A 251       0.309 -10.470 -39.440  1.00  2.130          H  
ATOM   4159 2HD  LYS A 251       0.028 -12.113 -40.040  1.00  2.130          H  
ATOM   4160 1HE  LYS A 251      -1.792 -11.329 -41.466  1.00  2.130          H  
ATOM   4161 2HE  LYS A 251      -1.595  -9.678 -40.844  1.00  2.130          H  
ATOM   4162 1HZ  LYS A 251      -0.496  -9.964 -42.947  1.00  2.130          H  
ATOM   4163 2HZ  LYS A 251       0.609  -9.655 -41.761  1.00  2.130          H  
ATOM   4164 3HZ  LYS A 251       0.440 -11.188 -42.358  1.00  2.130          H  
ATOM   4165  N   PHE A 252      -0.188 -13.339 -34.835  1.00  1.180          N  
ATOM   4166  CA  PHE A 252       0.488 -13.464 -33.559  1.00  1.050          C  
ATOM   4167  C   PHE A 252       0.619 -14.947 -33.196  1.00  1.000          C  
ATOM   4168  O   PHE A 252       0.161 -15.419 -32.142  1.00  1.400          O  
ATOM   4169  CB  PHE A 252      -0.250 -12.617 -32.518  1.00  1.520          C  
ATOM   4170  CG  PHE A 252      -0.083 -11.119 -32.797  1.00  1.520          C  
ATOM   4171  CD1 PHE A 252      -0.896 -10.425 -33.679  1.00  1.520          C  
ATOM   4172  CD2 PHE A 252       0.899 -10.404 -32.156  1.00  1.520          C  
ATOM   4173  CE1 PHE A 252      -0.693  -9.086 -33.893  1.00  1.520          C  
ATOM   4174  CE2 PHE A 252       1.080  -9.067 -32.381  1.00  1.520          C  
ATOM   4175  CZ  PHE A 252       0.277  -8.421 -33.258  1.00  1.520          C  
ATOM   4176  H   PHE A 252      -1.206 -13.238 -34.840  1.00  1.420          H  
ATOM   4177  HA  PHE A 252       1.492 -13.049 -33.656  1.00  1.260          H  
ATOM   4178 1HB  PHE A 252      -1.312 -12.860 -32.531  1.00  1.830          H  
ATOM   4179 2HB  PHE A 252       0.141 -12.829 -31.525  1.00  1.830          H  
ATOM   4180  HD1 PHE A 252      -1.685 -10.938 -34.208  1.00  1.830          H  
ATOM   4181  HD2 PHE A 252       1.543 -10.915 -31.466  1.00  1.830          H  
ATOM   4182  HE1 PHE A 252      -1.297  -8.546 -34.572  1.00  1.830          H  
ATOM   4183  HE2 PHE A 252       1.873  -8.528 -31.864  1.00  1.830          H  
ATOM   4184  HZ  PHE A 252       0.411  -7.368 -33.464  1.00  1.830          H  
ATOM   4185  N   LYS A 253       1.370 -15.631 -34.065  1.00  1.010          N  
ATOM   4186  CA  LYS A 253       1.634 -17.067 -34.058  1.00  1.260          C  
ATOM   4187  C   LYS A 253       2.070 -17.602 -32.711  1.00  1.030          C  
ATOM   4188  O   LYS A 253       1.744 -18.736 -32.352  1.00  1.290          O  
ATOM   4189  CB  LYS A 253       2.701 -17.406 -35.098  1.00  1.660          C  
ATOM   4190  CG  LYS A 253       3.049 -18.897 -35.198  1.00  1.660          C  
ATOM   4191  CD  LYS A 253       4.069 -19.154 -36.304  1.00  1.660          C  
ATOM   4192  CE  LYS A 253       4.459 -20.624 -36.359  1.00  1.660          C  
ATOM   4193  NZ  LYS A 253       5.476 -20.896 -37.413  1.00  1.660          N  
ATOM   4194  H   LYS A 253       1.697 -15.070 -34.859  1.00  1.210          H  
ATOM   4195  HA  LYS A 253       0.707 -17.570 -34.336  1.00  1.510          H  
ATOM   4196 1HB  LYS A 253       2.355 -17.068 -36.080  1.00  2.000          H  
ATOM   4197 2HB  LYS A 253       3.615 -16.862 -34.868  1.00  2.000          H  
ATOM   4198 1HG  LYS A 253       3.476 -19.249 -34.253  1.00  2.000          H  
ATOM   4199 2HG  LYS A 253       2.143 -19.469 -35.399  1.00  2.000          H  
ATOM   4200 1HD  LYS A 253       3.645 -18.859 -37.265  1.00  2.000          H  
ATOM   4201 2HD  LYS A 253       4.963 -18.559 -36.118  1.00  2.000          H  
ATOM   4202 1HE  LYS A 253       4.865 -20.916 -35.395  1.00  2.000          H  
ATOM   4203 2HE  LYS A 253       3.571 -21.221 -36.563  1.00  2.000          H  
ATOM   4204 1HZ  LYS A 253       5.704 -21.881 -37.407  1.00  2.000          H  
ATOM   4205 2HZ  LYS A 253       5.108 -20.640 -38.318  1.00  2.000          H  
ATOM   4206 3HZ  LYS A 253       6.309 -20.358 -37.222  1.00  2.000          H  
ATOM   4207  N   LYS A 254       2.875 -16.824 -31.994  1.00  0.730          N  
ATOM   4208  CA  LYS A 254       3.397 -17.253 -30.713  1.00  0.570          C  
ATOM   4209  C   LYS A 254       2.301 -17.321 -29.649  1.00  0.550          C  
ATOM   4210  O   LYS A 254       2.412 -18.093 -28.690  1.00  0.550          O  
ATOM   4211  CB  LYS A 254       4.540 -16.341 -30.307  1.00  0.860          C  
ATOM   4212  CG  LYS A 254       5.777 -16.381 -31.280  1.00  0.860          C  
ATOM   4213  CD  LYS A 254       6.418 -17.776 -31.451  1.00  0.860          C  
ATOM   4214  CE  LYS A 254       7.088 -18.270 -30.176  1.00  0.860          C  
ATOM   4215  NZ  LYS A 254       7.794 -19.575 -30.403  1.00  0.860          N  
ATOM   4216  H   LYS A 254       3.134 -15.912 -32.348  1.00  0.880          H  
ATOM   4217  HA  LYS A 254       3.776 -18.266 -30.819  1.00  0.680          H  
ATOM   4218 1HB  LYS A 254       4.173 -15.323 -30.295  1.00  1.030          H  
ATOM   4219 2HB  LYS A 254       4.864 -16.573 -29.302  1.00  1.030          H  
ATOM   4220 1HG  LYS A 254       5.466 -16.024 -32.258  1.00  1.030          H  
ATOM   4221 2HG  LYS A 254       6.548 -15.721 -30.912  1.00  1.030          H  
ATOM   4222 1HD  LYS A 254       5.701 -18.516 -31.796  1.00  1.030          H  
ATOM   4223 2HD  LYS A 254       7.192 -17.698 -32.213  1.00  1.030          H  
ATOM   4224 1HE  LYS A 254       7.805 -17.528 -29.829  1.00  1.030          H  
ATOM   4225 2HE  LYS A 254       6.334 -18.418 -29.406  1.00  1.030          H  
ATOM   4226 1HZ  LYS A 254       8.216 -19.879 -29.543  1.00  1.030          H  
ATOM   4227 2HZ  LYS A 254       7.101 -20.285 -30.722  1.00  1.030          H  
ATOM   4228 3HZ  LYS A 254       8.501 -19.462 -31.106  1.00  1.030          H  
ATOM   4229  N   VAL A 255       1.243 -16.509 -29.789  1.00  0.650          N  
ATOM   4230  CA  VAL A 255       0.164 -16.541 -28.819  1.00  0.670          C  
ATOM   4231  C   VAL A 255      -0.489 -17.905 -28.978  1.00  0.670          C  
ATOM   4232  O   VAL A 255      -0.821 -18.570 -27.985  1.00  0.710          O  
ATOM   4233  CB  VAL A 255      -0.830 -15.371 -29.024  1.00  0.930          C  
ATOM   4234  CG1 VAL A 255      -2.045 -15.525 -28.088  1.00  0.930          C  
ATOM   4235  CG2 VAL A 255      -0.085 -14.035 -28.757  1.00  0.930          C  
ATOM   4236  H   VAL A 255       1.144 -15.892 -30.596  1.00  0.780          H  
ATOM   4237  HA  VAL A 255       0.578 -16.469 -27.821  1.00  0.800          H  
ATOM   4238  HB  VAL A 255      -1.201 -15.387 -30.049  1.00  1.120          H  
ATOM   4239 1HG1 VAL A 255      -2.741 -14.708 -28.240  1.00  1.120          H  
ATOM   4240 2HG1 VAL A 255      -2.549 -16.458 -28.291  1.00  1.120          H  
ATOM   4241 3HG1 VAL A 255      -1.706 -15.518 -27.051  1.00  1.120          H  
ATOM   4242 1HG2 VAL A 255      -0.751 -13.196 -28.904  1.00  1.120          H  
ATOM   4243 2HG2 VAL A 255       0.282 -14.022 -27.732  1.00  1.120          H  
ATOM   4244 3HG2 VAL A 255       0.764 -13.941 -29.440  1.00  1.120          H  
ATOM   4245  N   ILE A 256      -0.662 -18.310 -30.248  1.00  0.690          N  
ATOM   4246  CA  ILE A 256      -1.254 -19.611 -30.543  1.00  0.740          C  
ATOM   4247  C   ILE A 256      -0.381 -20.734 -30.004  1.00  0.680          C  
ATOM   4248  O   ILE A 256      -0.893 -21.583 -29.270  1.00  0.720          O  
ATOM   4249  CB  ILE A 256      -1.391 -19.900 -32.072  1.00  1.020          C  
ATOM   4250  CG1 ILE A 256      -2.425 -18.999 -32.734  1.00  1.020          C  
ATOM   4251  CG2 ILE A 256      -1.789 -21.394 -32.272  1.00  1.020          C  
ATOM   4252  CD1 ILE A 256      -2.387 -19.023 -34.260  1.00  1.020          C  
ATOM   4253  H   ILE A 256      -0.393 -17.643 -30.981  1.00  0.830          H  
ATOM   4254  HA  ILE A 256      -2.228 -19.671 -30.072  1.00  0.890          H  
ATOM   4255  HB  ILE A 256      -0.451 -19.724 -32.565  1.00  1.220          H  
ATOM   4256 1HG1 ILE A 256      -3.409 -19.327 -32.431  1.00  1.220          H  
ATOM   4257 2HG1 ILE A 256      -2.265 -17.966 -32.404  1.00  1.220          H  
ATOM   4258 1HG2 ILE A 256      -1.874 -21.634 -33.319  1.00  1.220          H  
ATOM   4259 2HG2 ILE A 256      -1.047 -22.069 -31.852  1.00  1.220          H  
ATOM   4260 3HG2 ILE A 256      -2.747 -21.585 -31.786  1.00  1.220          H  
ATOM   4261 1HD1 ILE A 256      -3.153 -18.377 -34.649  1.00  1.220          H  
ATOM   4262 2HD1 ILE A 256      -1.413 -18.674 -34.603  1.00  1.220          H  
ATOM   4263 3HD1 ILE A 256      -2.565 -20.018 -34.637  1.00  1.220          H  
ATOM   4264  N   GLU A 257       0.927 -20.733 -30.307  1.00  0.630          N  
ATOM   4265  CA  GLU A 257       1.754 -21.853 -29.855  1.00  0.650          C  
ATOM   4266  C   GLU A 257       1.779 -22.000 -28.346  1.00  0.610          C  
ATOM   4267  O   GLU A 257       1.730 -23.118 -27.824  1.00  0.660          O  
ATOM   4268  CB  GLU A 257       3.209 -21.723 -30.314  1.00  0.900          C  
ATOM   4269  CG  GLU A 257       3.481 -21.922 -31.792  1.00  0.900          C  
ATOM   4270  CD  GLU A 257       4.973 -21.804 -32.113  1.00  0.900          C  
ATOM   4271  OE1 GLU A 257       5.736 -21.458 -31.219  1.00  0.900          O  
ATOM   4272  OE2 GLU A 257       5.346 -22.080 -33.226  1.00  0.900          O  
ATOM   4273  H   GLU A 257       1.311 -19.992 -30.905  1.00  0.760          H  
ATOM   4274  HA  GLU A 257       1.337 -22.769 -30.276  1.00  0.780          H  
ATOM   4275 1HB  GLU A 257       3.568 -20.724 -30.054  1.00  1.080          H  
ATOM   4276 2HB  GLU A 257       3.822 -22.437 -29.766  1.00  1.080          H  
ATOM   4277 1HG  GLU A 257       3.124 -22.907 -32.091  1.00  1.080          H  
ATOM   4278 2HG  GLU A 257       2.926 -21.174 -32.358  1.00  1.080          H  
ATOM   4279  N   PHE A 258       1.861 -20.881 -27.627  1.00  0.550          N  
ATOM   4280  CA  PHE A 258       1.907 -20.958 -26.183  1.00  0.550          C  
ATOM   4281  C   PHE A 258       0.639 -21.615 -25.674  1.00  0.600          C  
ATOM   4282  O   PHE A 258       0.690 -22.572 -24.901  1.00  0.680          O  
ATOM   4283  CB  PHE A 258       2.090 -19.572 -25.591  1.00  0.770          C  
ATOM   4284  CG  PHE A 258       2.178 -19.506 -24.076  1.00  0.770          C  
ATOM   4285  CD1 PHE A 258       3.347 -19.813 -23.425  1.00  0.770          C  
ATOM   4286  CD2 PHE A 258       1.116 -19.126 -23.323  1.00  0.770          C  
ATOM   4287  CE1 PHE A 258       3.444 -19.742 -22.054  1.00  0.770          C  
ATOM   4288  CE2 PHE A 258       1.207 -19.059 -21.944  1.00  0.770          C  
ATOM   4289  CZ  PHE A 258       2.370 -19.366 -21.314  1.00  0.770          C  
ATOM   4290  H   PHE A 258       1.932 -19.967 -28.087  1.00  0.660          H  
ATOM   4291  HA  PHE A 258       2.755 -21.576 -25.893  1.00  0.660          H  
ATOM   4292 1HB  PHE A 258       2.990 -19.135 -26.012  1.00  0.920          H  
ATOM   4293 2HB  PHE A 258       1.255 -18.954 -25.919  1.00  0.920          H  
ATOM   4294  HD1 PHE A 258       4.221 -20.109 -24.008  1.00  0.920          H  
ATOM   4295  HD2 PHE A 258       0.190 -18.871 -23.825  1.00  0.920          H  
ATOM   4296  HE1 PHE A 258       4.388 -19.983 -21.566  1.00  0.920          H  
ATOM   4297  HE2 PHE A 258       0.346 -18.749 -21.353  1.00  0.920          H  
ATOM   4298  HZ  PHE A 258       2.440 -19.306 -20.227  1.00  0.920          H  
ATOM   4299  N   LYS A 259      -0.529 -21.132 -26.103  1.00  0.620          N  
ATOM   4300  CA  LYS A 259      -1.745 -21.734 -25.590  1.00  0.710          C  
ATOM   4301  C   LYS A 259      -1.869 -23.200 -25.987  1.00  0.780          C  
ATOM   4302  O   LYS A 259      -2.159 -24.054 -25.142  1.00  0.860          O  
ATOM   4303  CB  LYS A 259      -2.981 -20.953 -26.042  1.00  0.960          C  
ATOM   4304  CG  LYS A 259      -4.331 -21.490 -25.473  1.00  0.960          C  
ATOM   4305  CD  LYS A 259      -5.497 -20.581 -25.886  1.00  0.960          C  
ATOM   4306  CE  LYS A 259      -6.847 -20.970 -25.229  1.00  0.960          C  
ATOM   4307  NZ  LYS A 259      -7.402 -22.297 -25.721  1.00  0.960          N  
ATOM   4308  H   LYS A 259      -0.572 -20.350 -26.769  1.00  0.740          H  
ATOM   4309  HA  LYS A 259      -1.703 -21.703 -24.514  1.00  0.850          H  
ATOM   4310 1HB  LYS A 259      -2.874 -19.910 -25.743  1.00  1.150          H  
ATOM   4311 2HB  LYS A 259      -3.035 -20.972 -27.134  1.00  1.150          H  
ATOM   4312 1HG  LYS A 259      -4.510 -22.498 -25.856  1.00  1.150          H  
ATOM   4313 2HG  LYS A 259      -4.277 -21.548 -24.385  1.00  1.150          H  
ATOM   4314 1HD  LYS A 259      -5.265 -19.553 -25.606  1.00  1.150          H  
ATOM   4315 2HD  LYS A 259      -5.614 -20.621 -26.968  1.00  1.150          H  
ATOM   4316 1HE  LYS A 259      -6.718 -21.018 -24.145  1.00  1.150          H  
ATOM   4317 2HE  LYS A 259      -7.569 -20.182 -25.459  1.00  1.150          H  
ATOM   4318 1HZ  LYS A 259      -8.282 -22.464 -25.265  1.00  1.150          H  
ATOM   4319 2HZ  LYS A 259      -7.544 -22.262 -26.717  1.00  1.150          H  
ATOM   4320 3HZ  LYS A 259      -6.772 -23.094 -25.498  1.00  1.150          H  
ATOM   4321  N   GLU A 260      -1.624 -23.530 -27.265  1.00  0.770          N  
ATOM   4322  CA  GLU A 260      -1.826 -24.910 -27.700  1.00  0.870          C  
ATOM   4323  C   GLU A 260      -0.965 -25.914 -26.958  1.00  0.910          C  
ATOM   4324  O   GLU A 260      -1.420 -27.023 -26.689  1.00  1.050          O  
ATOM   4325  CB  GLU A 260      -1.578 -25.084 -29.203  1.00  1.180          C  
ATOM   4326  CG  GLU A 260      -2.639 -24.492 -30.115  1.00  1.180          C  
ATOM   4327  CD  GLU A 260      -2.334 -24.714 -31.573  1.00  1.180          C  
ATOM   4328  OE1 GLU A 260      -1.257 -25.176 -31.870  1.00  1.180          O  
ATOM   4329  OE2 GLU A 260      -3.179 -24.425 -32.388  1.00  1.180          O  
ATOM   4330  H   GLU A 260      -1.339 -22.812 -27.941  1.00  0.920          H  
ATOM   4331  HA  GLU A 260      -2.869 -25.166 -27.505  1.00  1.040          H  
ATOM   4332 1HB  GLU A 260      -0.627 -24.605 -29.458  1.00  1.410          H  
ATOM   4333 2HB  GLU A 260      -1.480 -26.143 -29.434  1.00  1.410          H  
ATOM   4334 1HG  GLU A 260      -3.599 -24.948 -29.878  1.00  1.410          H  
ATOM   4335 2HG  GLU A 260      -2.715 -23.425 -29.917  1.00  1.410          H  
ATOM   4336  N   GLN A 261       0.280 -25.560 -26.650  1.00  0.830          N  
ATOM   4337  CA  GLN A 261       1.114 -26.496 -25.922  1.00  0.920          C  
ATOM   4338  C   GLN A 261       0.863 -26.461 -24.422  1.00  0.990          C  
ATOM   4339  O   GLN A 261       0.786 -27.498 -23.771  1.00  1.150          O  
ATOM   4340  CB  GLN A 261       2.589 -26.233 -26.216  1.00  1.250          C  
ATOM   4341  CG  GLN A 261       2.986 -26.553 -27.648  1.00  1.250          C  
ATOM   4342  CD  GLN A 261       2.810 -28.041 -27.957  1.00  1.250          C  
ATOM   4343  OE1 GLN A 261       1.808 -28.461 -28.572  1.00  1.250          O  
ATOM   4344  NE2 GLN A 261       3.786 -28.844 -27.536  1.00  1.250          N  
ATOM   4345  H   GLN A 261       0.645 -24.655 -26.965  1.00  1.000          H  
ATOM   4346  HA  GLN A 261       0.869 -27.497 -26.262  1.00  1.100          H  
ATOM   4347 1HB  GLN A 261       2.804 -25.176 -26.037  1.00  1.500          H  
ATOM   4348 2HB  GLN A 261       3.208 -26.817 -25.537  1.00  1.500          H  
ATOM   4349 1HG  GLN A 261       2.347 -25.978 -28.323  1.00  1.500          H  
ATOM   4350 2HG  GLN A 261       4.032 -26.285 -27.800  1.00  1.500          H  
ATOM   4351 1HE2 GLN A 261       3.745 -29.830 -27.707  1.00  1.500          H  
ATOM   4352 2HE2 GLN A 261       4.575 -28.465 -27.048  1.00  1.500          H  
ATOM   4353  N   VAL A 262       0.692 -25.285 -23.842  1.00  0.930          N  
ATOM   4354  CA  VAL A 262       0.530 -25.232 -22.405  1.00  1.060          C  
ATOM   4355  C   VAL A 262      -0.727 -25.931 -21.936  1.00  1.170          C  
ATOM   4356  O   VAL A 262      -0.692 -26.652 -20.941  1.00  1.290          O  
ATOM   4357  CB  VAL A 262       0.545 -23.817 -21.882  1.00  1.430          C  
ATOM   4358  CG1 VAL A 262       0.173 -23.822 -20.424  1.00  1.430          C  
ATOM   4359  CG2 VAL A 262       1.928 -23.223 -22.046  1.00  1.430          C  
ATOM   4360  H   VAL A 262       0.718 -24.416 -24.380  1.00  1.120          H  
ATOM   4361  HA  VAL A 262       1.387 -25.726 -21.961  1.00  1.270          H  
ATOM   4362  HB  VAL A 262      -0.168 -23.234 -22.434  1.00  1.720          H  
ATOM   4363 1HG1 VAL A 262       0.202 -22.855 -20.101  1.00  1.720          H  
ATOM   4364 2HG1 VAL A 262      -0.819 -24.214 -20.260  1.00  1.720          H  
ATOM   4365 3HG1 VAL A 262       0.890 -24.418 -19.856  1.00  1.720          H  
ATOM   4366 1HG2 VAL A 262       1.921 -22.209 -21.670  1.00  1.720          H  
ATOM   4367 2HG2 VAL A 262       2.647 -23.816 -21.485  1.00  1.720          H  
ATOM   4368 3HG2 VAL A 262       2.210 -23.216 -23.094  1.00  1.720          H  
ATOM   4369  N   GLU A 263      -1.842 -25.747 -22.632  1.00  1.190          N  
ATOM   4370  CA  GLU A 263      -3.103 -26.356 -22.219  1.00  1.350          C  
ATOM   4371  C   GLU A 263      -3.067 -27.894 -22.224  1.00  1.410          C  
ATOM   4372  O   GLU A 263      -4.037 -28.521 -21.810  1.00  1.620          O  
ATOM   4373  CB  GLU A 263      -4.270 -25.838 -23.063  1.00  1.830          C  
ATOM   4374  CG  GLU A 263      -4.343 -26.344 -24.483  1.00  1.830          C  
ATOM   4375  CD  GLU A 263      -5.401 -25.620 -25.312  1.00  1.830          C  
ATOM   4376  OE1 GLU A 263      -5.966 -24.649 -24.831  1.00  1.830          O  
ATOM   4377  OE2 GLU A 263      -5.640 -26.038 -26.414  1.00  1.830          O  
ATOM   4378  H   GLU A 263      -1.834 -25.133 -23.454  1.00  1.430          H  
ATOM   4379  HA  GLU A 263      -3.294 -26.048 -21.193  1.00  1.620          H  
ATOM   4380 1HB  GLU A 263      -5.207 -26.104 -22.574  1.00  2.190          H  
ATOM   4381 2HB  GLU A 263      -4.218 -24.748 -23.109  1.00  2.190          H  
ATOM   4382 1HG  GLU A 263      -3.373 -26.235 -24.957  1.00  2.190          H  
ATOM   4383 2HG  GLU A 263      -4.579 -27.409 -24.462  1.00  2.190          H  
ATOM   4384  N   LYS A 264      -1.984 -28.510 -22.737  1.00  1.310          N  
ATOM   4385  CA  LYS A 264      -1.823 -29.960 -22.737  1.00  1.420          C  
ATOM   4386  C   LYS A 264      -1.177 -30.446 -21.431  1.00  1.410          C  
ATOM   4387  O   LYS A 264      -1.082 -31.655 -21.193  1.00  1.600          O  
ATOM   4388  CB  LYS A 264      -0.945 -30.394 -23.910  1.00  1.940          C  
ATOM   4389  CG  LYS A 264      -1.544 -30.154 -25.279  1.00  1.940          C  
ATOM   4390  CD  LYS A 264      -0.546 -30.517 -26.384  1.00  1.940          C  
ATOM   4391  CE  LYS A 264      -1.136 -30.308 -27.775  1.00  1.940          C  
ATOM   4392  NZ  LYS A 264      -0.123 -30.525 -28.849  1.00  1.940          N  
ATOM   4393  H   LYS A 264      -1.200 -27.956 -23.093  1.00  1.570          H  
ATOM   4394  HA  LYS A 264      -2.805 -30.422 -22.823  1.00  1.700          H  
ATOM   4395 1HB  LYS A 264       0.008 -29.867 -23.861  1.00  2.330          H  
ATOM   4396 2HB  LYS A 264      -0.729 -31.456 -23.822  1.00  2.330          H  
ATOM   4397 1HG  LYS A 264      -2.447 -30.748 -25.393  1.00  2.330          H  
ATOM   4398 2HG  LYS A 264      -1.811 -29.100 -25.364  1.00  2.330          H  
ATOM   4399 1HD  LYS A 264       0.340 -29.885 -26.287  1.00  2.330          H  
ATOM   4400 2HD  LYS A 264      -0.243 -31.555 -26.276  1.00  2.330          H  
ATOM   4401 1HE  LYS A 264      -1.954 -31.009 -27.916  1.00  2.330          H  
ATOM   4402 2HE  LYS A 264      -1.521 -29.294 -27.856  1.00  2.330          H  
ATOM   4403 1HZ  LYS A 264      -0.551 -30.380 -29.748  1.00  2.330          H  
ATOM   4404 2HZ  LYS A 264       0.647 -29.841 -28.727  1.00  2.330          H  
ATOM   4405 3HZ  LYS A 264       0.243 -31.459 -28.798  1.00  2.330          H  
ATOM   4406  N   TYR A 265      -0.718 -29.509 -20.596  1.00  1.300          N  
ATOM   4407  CA  TYR A 265      -0.074 -29.848 -19.338  1.00  1.350          C  
ATOM   4408  C   TYR A 265      -1.139 -29.809 -18.276  1.00  1.270          C  
ATOM   4409  O   TYR A 265      -2.270 -29.749 -18.735  1.00  1.920          O  
ATOM   4410  CB  TYR A 265       1.093 -28.913 -19.042  1.00  1.870          C  
ATOM   4411  CG  TYR A 265       2.272 -29.150 -19.968  1.00  1.870          C  
ATOM   4412  CD1 TYR A 265       2.340 -28.495 -21.172  1.00  1.870          C  
ATOM   4413  CD2 TYR A 265       3.283 -30.027 -19.603  1.00  1.870          C  
ATOM   4414  CE1 TYR A 265       3.402 -28.696 -22.028  1.00  1.870          C  
ATOM   4415  CE2 TYR A 265       4.353 -30.236 -20.453  1.00  1.870          C  
ATOM   4416  CZ  TYR A 265       4.413 -29.571 -21.664  1.00  1.870          C  
ATOM   4417  OH  TYR A 265       5.477 -29.777 -22.514  1.00  1.870          O  
ATOM   4418  H   TYR A 265      -0.823 -28.521 -20.837  1.00  1.560          H  
ATOM   4419  HA  TYR A 265       0.307 -30.867 -19.392  1.00  1.620          H  
ATOM   4420 1HB  TYR A 265       0.770 -27.872 -19.149  1.00  2.240          H  
ATOM   4421 2HB  TYR A 265       1.426 -29.048 -18.015  1.00  2.240          H  
ATOM   4422  HD1 TYR A 265       1.549 -27.827 -21.445  1.00  2.240          H  
ATOM   4423  HD2 TYR A 265       3.234 -30.550 -18.648  1.00  2.240          H  
ATOM   4424  HE1 TYR A 265       3.437 -28.171 -22.982  1.00  2.240          H  
ATOM   4425  HE2 TYR A 265       5.149 -30.924 -20.168  1.00  2.240          H  
ATOM   4426  HH  TYR A 265       6.084 -30.409 -22.121  1.00  2.240          H  
ATOM   4427  N   LYS A 266      -0.877 -30.673 -17.301  1.00  1.400          N  
ATOM   4428  CA  LYS A 266      -1.546 -30.430 -16.029  1.00  1.550          C  
ATOM   4429  C   LYS A 266      -1.327 -29.096 -15.331  1.00  1.270          C  
ATOM   4430  O   LYS A 266      -2.261 -28.601 -14.713  1.00  1.290          O  
ATOM   4431  CB  LYS A 266      -1.211 -31.536 -15.030  1.00  2.110          C  
ATOM   4432  CG  LYS A 266      -1.849 -32.888 -15.333  1.00  2.110          C  
ATOM   4433  CD  LYS A 266      -1.458 -33.919 -14.273  1.00  2.110          C  
ATOM   4434  CE  LYS A 266      -2.084 -35.286 -14.546  1.00  2.110          C  
ATOM   4435  NZ  LYS A 266      -1.667 -36.303 -13.532  1.00  2.110          N  
ATOM   4436  H   LYS A 266      -1.000 -31.632 -17.591  1.00  1.680          H  
ATOM   4437  HA  LYS A 266      -2.612 -30.494 -16.240  1.00  1.860          H  
ATOM   4438 1HB  LYS A 266      -0.130 -31.668 -14.982  1.00  2.530          H  
ATOM   4439 2HB  LYS A 266      -1.546 -31.228 -14.036  1.00  2.530          H  
ATOM   4440 1HG  LYS A 266      -2.937 -32.779 -15.358  1.00  2.530          H  
ATOM   4441 2HG  LYS A 266      -1.521 -33.240 -16.307  1.00  2.530          H  
ATOM   4442 1HD  LYS A 266      -0.373 -34.026 -14.254  1.00  2.530          H  
ATOM   4443 2HD  LYS A 266      -1.789 -33.569 -13.293  1.00  2.530          H  
ATOM   4444 1HE  LYS A 266      -3.170 -35.192 -14.527  1.00  2.530          H  
ATOM   4445 2HE  LYS A 266      -1.777 -35.628 -15.535  1.00  2.530          H  
ATOM   4446 1HZ  LYS A 266      -2.099 -37.192 -13.746  1.00  2.530          H  
ATOM   4447 2HZ  LYS A 266      -0.661 -36.407 -13.549  1.00  2.530          H  
ATOM   4448 3HZ  LYS A 266      -1.956 -36.004 -12.612  1.00  2.530          H  
ATOM   4449  N   THR A 267      -0.129 -28.515 -15.372  1.00  1.250          N  
ATOM   4450  CA  THR A 267       0.031 -27.261 -14.644  1.00  1.090          C  
ATOM   4451  C   THR A 267       0.689 -26.118 -15.398  1.00  0.970          C  
ATOM   4452  O   THR A 267       1.424 -26.309 -16.373  1.00  1.060          O  
ATOM   4453  CB  THR A 267       0.858 -27.458 -13.355  1.00  1.590          C  
ATOM   4454  OG1 THR A 267       2.179 -27.886 -13.708  1.00  1.590          O  
ATOM   4455  CG2 THR A 267       0.210 -28.481 -12.422  1.00  1.590          C  
ATOM   4456  H   THR A 267       0.649 -28.924 -15.865  1.00  1.500          H  
ATOM   4457  HA  THR A 267      -0.959 -26.920 -14.372  1.00  1.310          H  
ATOM   4458  HB  THR A 267       0.925 -26.504 -12.843  1.00  1.910          H  
ATOM   4459  HG1 THR A 267       2.794 -27.729 -12.951  1.00  1.910          H  
ATOM   4460 1HG2 THR A 267       0.815 -28.575 -11.521  1.00  1.910          H  
ATOM   4461 2HG2 THR A 267      -0.783 -28.139 -12.163  1.00  1.910          H  
ATOM   4462 3HG2 THR A 267       0.145 -29.443 -12.912  1.00  1.910          H  
ATOM   4463  N   MET A 268       0.443 -24.914 -14.881  1.00  0.900          N  
ATOM   4464  CA  MET A 268       1.089 -23.692 -15.349  1.00  0.860          C  
ATOM   4465  C   MET A 268       2.100 -23.174 -14.333  1.00  0.770          C  
ATOM   4466  O   MET A 268       1.702 -22.868 -13.203  1.00  0.830          O  
ATOM   4467  CB  MET A 268       0.068 -22.574 -15.544  1.00  1.220          C  
ATOM   4468  CG  MET A 268       0.662 -21.204 -15.920  1.00  1.220          C  
ATOM   4469  SD  MET A 268       1.405 -21.129 -17.586  1.00  1.220          S  
ATOM   4470  CE  MET A 268       0.002 -20.787 -18.619  1.00  1.220          C  
ATOM   4471  H   MET A 268      -0.227 -24.898 -14.104  1.00  1.080          H  
ATOM   4472  HA  MET A 268       1.551 -23.910 -16.301  1.00  1.030          H  
ATOM   4473 1HB  MET A 268      -0.557 -22.832 -16.313  1.00  1.460          H  
ATOM   4474 2HB  MET A 268      -0.539 -22.457 -14.646  1.00  1.460          H  
ATOM   4475 1HG  MET A 268      -0.154 -20.480 -15.887  1.00  1.460          H  
ATOM   4476 2HG  MET A 268       1.410 -20.885 -15.196  1.00  1.460          H  
ATOM   4477 1HE  MET A 268       0.326 -20.709 -19.645  1.00  1.460          H  
ATOM   4478 2HE  MET A 268      -0.725 -21.565 -18.518  1.00  1.460          H  
ATOM   4479 3HE  MET A 268      -0.460 -19.860 -18.342  1.00  1.460          H  
ATOM   4480  N   PRO A 269       3.402 -23.104 -14.656  1.00  0.830          N  
ATOM   4481  CA  PRO A 269       4.430 -22.553 -13.804  1.00  0.840          C  
ATOM   4482  C   PRO A 269       4.399 -21.035 -13.890  1.00  0.840          C  
ATOM   4483  O   PRO A 269       4.146 -20.488 -14.963  1.00  1.000          O  
ATOM   4484  CB  PRO A 269       5.709 -23.135 -14.405  1.00  1.260          C  
ATOM   4485  CG  PRO A 269       5.395 -23.279 -15.881  1.00  1.260          C  
ATOM   4486  CD  PRO A 269       3.907 -23.635 -15.941  1.00  1.260          C  
ATOM   4487  HA  PRO A 269       4.280 -22.888 -12.766  1.00  1.010          H  
ATOM   4488 1HB  PRO A 269       6.548 -22.447 -14.210  1.00  1.510          H  
ATOM   4489 2HB  PRO A 269       5.954 -24.088 -13.910  1.00  1.510          H  
ATOM   4490 1HG  PRO A 269       5.616 -22.332 -16.406  1.00  1.510          H  
ATOM   4491 2HG  PRO A 269       6.035 -24.050 -16.334  1.00  1.510          H  
ATOM   4492 1HD  PRO A 269       3.480 -23.093 -16.789  1.00  1.510          H  
ATOM   4493 2HD  PRO A 269       3.750 -24.729 -16.006  1.00  1.510          H  
ATOM   4494  N   THR A 270       4.814 -20.382 -12.827  1.00  0.770          N  
ATOM   4495  CA  THR A 270       5.025 -18.947 -12.755  1.00  0.760          C  
ATOM   4496  C   THR A 270       6.481 -18.786 -12.276  1.00  0.690          C  
ATOM   4497  O   THR A 270       6.943 -19.614 -11.490  1.00  0.650          O  
ATOM   4498  CB  THR A 270       4.020 -18.340 -11.756  1.00  1.070          C  
ATOM   4499  OG1 THR A 270       2.685 -18.566 -12.220  1.00  1.070          O  
ATOM   4500  CG2 THR A 270       4.200 -16.835 -11.470  1.00  1.070          C  
ATOM   4501  H   THR A 270       4.953 -20.908 -11.960  1.00  0.920          H  
ATOM   4502  HA  THR A 270       4.856 -18.521 -13.734  1.00  0.910          H  
ATOM   4503  HB  THR A 270       4.155 -18.878 -10.888  1.00  1.280          H  
ATOM   4504  HG1 THR A 270       2.562 -19.521 -12.339  1.00  1.280          H  
ATOM   4505 1HG2 THR A 270       3.470 -16.521 -10.732  1.00  1.280          H  
ATOM   4506 2HG2 THR A 270       5.188 -16.635 -11.084  1.00  1.280          H  
ATOM   4507 3HG2 THR A 270       4.040 -16.273 -12.382  1.00  1.280          H  
ATOM   4508  N   PRO A 271       7.236 -17.755 -12.696  1.00  0.730          N  
ATOM   4509  CA  PRO A 271       8.607 -17.466 -12.295  1.00  0.760          C  
ATOM   4510  C   PRO A 271       8.884 -17.306 -10.796  1.00  0.750          C  
ATOM   4511  O   PRO A 271      10.049 -17.278 -10.408  1.00  0.860          O  
ATOM   4512  CB  PRO A 271       8.906 -16.153 -13.026  1.00  1.140          C  
ATOM   4513  CG  PRO A 271       7.993 -16.143 -14.209  1.00  1.140          C  
ATOM   4514  CD  PRO A 271       6.739 -16.821 -13.749  1.00  1.140          C  
ATOM   4515  HA  PRO A 271       9.251 -18.266 -12.697  1.00  0.910          H  
ATOM   4516 1HB  PRO A 271       8.746 -15.315 -12.353  1.00  1.370          H  
ATOM   4517 2HB  PRO A 271       9.969 -16.121 -13.311  1.00  1.370          H  
ATOM   4518 1HG  PRO A 271       7.820 -15.109 -14.536  1.00  1.370          H  
ATOM   4519 2HG  PRO A 271       8.475 -16.657 -15.057  1.00  1.370          H  
ATOM   4520 1HD  PRO A 271       6.055 -16.082 -13.361  1.00  1.370          H  
ATOM   4521 2HD  PRO A 271       6.351 -17.349 -14.608  1.00  1.370          H  
ATOM   4522  N   TYR A 272       7.856 -17.156  -9.948  1.00  0.670          N  
ATOM   4523  CA  TYR A 272       8.157 -16.938  -8.541  1.00  0.730          C  
ATOM   4524  C   TYR A 272       7.524 -17.887  -7.522  1.00  0.700          C  
ATOM   4525  O   TYR A 272       6.794 -17.442  -6.641  1.00  0.830          O  
ATOM   4526  CB  TYR A 272       7.675 -15.554  -8.202  1.00  1.000          C  
ATOM   4527  CG  TYR A 272       8.178 -14.514  -9.132  1.00  1.000          C  
ATOM   4528  CD1 TYR A 272       7.334 -14.031 -10.134  1.00  1.000          C  
ATOM   4529  CD2 TYR A 272       9.452 -14.031  -9.002  1.00  1.000          C  
ATOM   4530  CE1 TYR A 272       7.781 -13.062 -10.985  1.00  1.000          C  
ATOM   4531  CE2 TYR A 272       9.903 -13.059  -9.853  1.00  1.000          C  
ATOM   4532  CZ  TYR A 272       9.083 -12.570 -10.843  1.00  1.000          C  
ATOM   4533  OH  TYR A 272       9.534 -11.586 -11.699  1.00  1.000          O  
ATOM   4534  H   TYR A 272       6.901 -17.199 -10.262  1.00  0.800          H  
ATOM   4535  HA  TYR A 272       9.235 -16.998  -8.406  1.00  0.880          H  
ATOM   4536 1HB  TYR A 272       6.582 -15.528  -8.211  1.00  1.200          H  
ATOM   4537 2HB  TYR A 272       8.006 -15.306  -7.204  1.00  1.200          H  
ATOM   4538  HD1 TYR A 272       6.320 -14.417 -10.231  1.00  1.200          H  
ATOM   4539  HD2 TYR A 272      10.101 -14.413  -8.218  1.00  1.200          H  
ATOM   4540  HE1 TYR A 272       7.124 -12.683 -11.760  1.00  1.200          H  
ATOM   4541  HE2 TYR A 272      10.913 -12.675  -9.738  1.00  1.200          H  
ATOM   4542  HH  TYR A 272      10.458 -11.302 -11.471  1.00  1.200          H  
ATOM   4543  N   GLY A 273       7.812 -19.189  -7.613  1.00  0.630          N  
ATOM   4544  CA  GLY A 273       7.331 -20.176  -6.624  1.00  0.690          C  
ATOM   4545  C   GLY A 273       5.848 -20.511  -6.718  1.00  0.720          C  
ATOM   4546  O   GLY A 273       5.268 -21.126  -5.820  1.00  0.810          O  
ATOM   4547  H   GLY A 273       8.407 -19.510  -8.371  1.00  0.760          H  
ATOM   4548 1HA  GLY A 273       7.888 -21.096  -6.776  1.00  0.830          H  
ATOM   4549 2HA  GLY A 273       7.562 -19.835  -5.619  1.00  0.830          H  
ATOM   4550  N   ILE A 274       5.235 -20.107  -7.801  1.00  0.740          N  
ATOM   4551  CA  ILE A 274       3.814 -20.277  -8.015  1.00  0.850          C  
ATOM   4552  C   ILE A 274       3.527 -21.271  -9.149  1.00  0.840          C  
ATOM   4553  O   ILE A 274       4.138 -21.210 -10.220  1.00  0.790          O  
ATOM   4554  CB  ILE A 274       3.173 -18.886  -8.251  1.00  1.150          C  
ATOM   4555  CG1 ILE A 274       3.314 -17.993  -7.008  1.00  1.150          C  
ATOM   4556  CG2 ILE A 274       1.761 -19.045  -8.685  1.00  1.150          C  
ATOM   4557  CD1 ILE A 274       3.020 -16.508  -7.279  1.00  1.150          C  
ATOM   4558  H   ILE A 274       5.793 -19.636  -8.500  1.00  0.890          H  
ATOM   4559  HA  ILE A 274       3.376 -20.685  -7.104  1.00  1.020          H  
ATOM   4560  HB  ILE A 274       3.716 -18.374  -8.971  1.00  1.380          H  
ATOM   4561 1HG1 ILE A 274       2.633 -18.350  -6.237  1.00  1.380          H  
ATOM   4562 2HG1 ILE A 274       4.329 -18.063  -6.629  1.00  1.380          H  
ATOM   4563 1HG2 ILE A 274       1.310 -18.094  -8.868  1.00  1.380          H  
ATOM   4564 2HG2 ILE A 274       1.712 -19.625  -9.605  1.00  1.380          H  
ATOM   4565 3HG2 ILE A 274       1.203 -19.559  -7.906  1.00  1.380          H  
ATOM   4566 1HD1 ILE A 274       3.150 -15.944  -6.356  1.00  1.380          H  
ATOM   4567 2HD1 ILE A 274       3.720 -16.134  -8.030  1.00  1.380          H  
ATOM   4568 3HD1 ILE A 274       2.004 -16.368  -7.633  1.00  1.380          H  
ATOM   4569  N   GLU A 275       2.637 -22.229  -8.890  1.00  0.960          N  
ATOM   4570  CA  GLU A 275       2.265 -23.222  -9.899  1.00  0.990          C  
ATOM   4571  C   GLU A 275       0.798 -23.608  -9.739  1.00  0.980          C  
ATOM   4572  O   GLU A 275       0.324 -23.809  -8.618  1.00  1.190          O  
ATOM   4573  CB  GLU A 275       3.165 -24.454  -9.799  1.00  1.370          C  
ATOM   4574  CG  GLU A 275       2.956 -25.489 -10.900  1.00  1.370          C  
ATOM   4575  CD  GLU A 275       3.924 -26.621 -10.800  1.00  1.370          C  
ATOM   4576  OE1 GLU A 275       4.617 -26.690  -9.819  1.00  1.370          O  
ATOM   4577  OE2 GLU A 275       4.011 -27.401 -11.722  1.00  1.370          O  
ATOM   4578  H   GLU A 275       2.202 -22.253  -7.977  1.00  1.150          H  
ATOM   4579  HA  GLU A 275       2.391 -22.778 -10.884  1.00  1.190          H  
ATOM   4580 1HB  GLU A 275       4.209 -24.140  -9.832  1.00  1.650          H  
ATOM   4581 2HB  GLU A 275       3.000 -24.947  -8.842  1.00  1.650          H  
ATOM   4582 1HG  GLU A 275       1.951 -25.890 -10.808  1.00  1.650          H  
ATOM   4583 2HG  GLU A 275       3.045 -25.010 -11.876  1.00  1.650          H  
ATOM   4584  N   HIS A 276       0.071 -23.731 -10.859  1.00  0.850          N  
ATOM   4585  CA  HIS A 276      -1.352 -24.055 -10.747  1.00  0.900          C  
ATOM   4586  C   HIS A 276      -1.865 -25.244 -11.530  1.00  0.930          C  
ATOM   4587  O   HIS A 276      -1.512 -25.471 -12.687  1.00  1.110          O  
ATOM   4588  CB  HIS A 276      -2.178 -22.854 -11.166  1.00  1.240          C  
ATOM   4589  CG  HIS A 276      -1.897 -21.712 -10.339  1.00  1.240          C  
ATOM   4590  ND1 HIS A 276      -2.554 -21.451  -9.156  1.00  1.240          N  
ATOM   4591  CD2 HIS A 276      -0.990 -20.752 -10.488  1.00  1.240          C  
ATOM   4592  CE1 HIS A 276      -2.048 -20.356  -8.635  1.00  1.240          C  
ATOM   4593  NE2 HIS A 276      -1.119 -19.926  -9.434  1.00  1.240          N  
ATOM   4594  H   HIS A 276       0.516 -23.544 -11.760  1.00  1.020          H  
ATOM   4595  HA  HIS A 276      -1.578 -24.255  -9.700  1.00  1.080          H  
ATOM   4596 1HB  HIS A 276      -1.961 -22.598 -12.204  1.00  1.490          H  
ATOM   4597 2HB  HIS A 276      -3.242 -23.091 -11.094  1.00  1.490          H  
ATOM   4598  HD1 HIS A 276      -3.481 -21.752  -8.930  1.00  1.490          H  
ATOM   4599  HD2 HIS A 276      -0.242 -20.554 -11.258  1.00  1.490          H  
ATOM   4600  HE1 HIS A 276      -2.411 -19.963  -7.693  1.00  1.490          H  
ATOM   4601  N   ASP A 277      -2.781 -25.935 -10.850  1.00  0.970          N  
ATOM   4602  CA  ASP A 277      -3.568 -27.124 -11.213  1.00  1.080          C  
ATOM   4603  C   ASP A 277      -5.070 -26.810 -11.106  1.00  1.070          C  
ATOM   4604  O   ASP A 277      -5.530 -26.616  -9.980  1.00  1.190          O  
ATOM   4605  CB  ASP A 277      -3.217 -28.233 -10.201  1.00  1.470          C  
ATOM   4606  CG  ASP A 277      -3.974 -29.558 -10.336  1.00  1.470          C  
ATOM   4607  OD1 ASP A 277      -5.030 -29.598 -10.952  1.00  1.470          O  
ATOM   4608  OD2 ASP A 277      -3.484 -30.545  -9.830  1.00  1.470          O  
ATOM   4609  H   ASP A 277      -2.937 -25.592  -9.910  1.00  1.160          H  
ATOM   4610  HA  ASP A 277      -3.308 -27.446 -12.219  1.00  1.300          H  
ATOM   4611 1HB  ASP A 277      -2.156 -28.447 -10.263  1.00  1.760          H  
ATOM   4612 2HB  ASP A 277      -3.400 -27.855  -9.196  1.00  1.760          H  
ATOM   4613  N   MET A 278      -5.872 -26.667 -12.197  1.00  1.160          N  
ATOM   4614  CA  MET A 278      -5.672 -26.763 -13.670  1.00  1.420          C  
ATOM   4615  C   MET A 278      -5.327 -28.127 -14.315  1.00  1.710          C  
ATOM   4616  O   MET A 278      -5.124 -28.179 -15.533  1.00  1.750          O  
ATOM   4617  CB  MET A 278      -4.656 -25.723 -14.162  1.00  1.880          C  
ATOM   4618  CG  MET A 278      -5.052 -24.270 -13.993  1.00  1.880          C  
ATOM   4619  SD  MET A 278      -6.520 -23.841 -14.934  1.00  1.880          S  
ATOM   4620  CE  MET A 278      -7.823 -23.783 -13.696  1.00  1.880          C  
ATOM   4621  H   MET A 278      -6.821 -26.433 -11.948  1.00  1.390          H  
ATOM   4622  HA  MET A 278      -6.620 -26.485 -14.118  1.00  1.700          H  
ATOM   4623 1HB  MET A 278      -3.701 -25.871 -13.724  1.00  2.260          H  
ATOM   4624 2HB  MET A 278      -4.512 -25.868 -15.233  1.00  2.260          H  
ATOM   4625 1HG  MET A 278      -5.243 -24.071 -12.940  1.00  2.260          H  
ATOM   4626 2HG  MET A 278      -4.231 -23.631 -14.315  1.00  2.260          H  
ATOM   4627 1HE  MET A 278      -8.767 -23.526 -14.174  1.00  2.260          H  
ATOM   4628 2HE  MET A 278      -7.923 -24.741 -13.207  1.00  2.260          H  
ATOM   4629 3HE  MET A 278      -7.582 -23.025 -12.952  1.00  2.260          H  
ATOM   4630  N   SER A 279      -5.468 -29.255 -13.600  1.00  2.300          N  
ATOM   4631  CA  SER A 279      -5.208 -30.589 -14.188  1.00  2.810          C  
ATOM   4632  C   SER A 279      -6.316 -31.015 -15.133  1.00  2.900          C  
ATOM   4633  O   SER A 279      -6.217 -32.017 -15.835  1.00  3.410          O  
ATOM   4634  CB  SER A 279      -5.061 -31.646 -13.121  1.00  3.730          C  
ATOM   4635  OG  SER A 279      -6.277 -31.867 -12.455  1.00  3.730          O  
ATOM   4636  H   SER A 279      -5.657 -29.237 -12.589  1.00  2.760          H  
ATOM   4637  HA  SER A 279      -4.280 -30.532 -14.744  1.00  3.370          H  
ATOM   4638 1HB  SER A 279      -4.730 -32.573 -13.579  1.00  4.480          H  
ATOM   4639 2HB  SER A 279      -4.296 -31.355 -12.421  1.00  4.480          H  
ATOM   4640  HG  SER A 279      -6.037 -32.324 -11.641  1.00  4.480          H  
ATOM   4641  N   ALA A 280      -7.384 -30.232 -15.126  1.00  2.850          N  
ATOM   4642  CA  ALA A 280      -8.577 -30.413 -15.931  1.00  3.280          C  
ATOM   4643  C   ALA A 280      -8.390 -29.891 -17.358  1.00  3.060          C  
ATOM   4644  O   ALA A 280      -9.318 -29.989 -18.167  1.00  3.560          O  
ATOM   4645  CB  ALA A 280      -9.746 -29.716 -15.265  1.00  4.420          C  
ATOM   4646  H   ALA A 280      -7.333 -29.459 -14.482  1.00  3.420          H  
ATOM   4647  HA  ALA A 280      -8.785 -31.481 -15.997  1.00  3.940          H  
ATOM   4648 1HB  ALA A 280     -10.651 -29.870 -15.853  1.00  5.300          H  
ATOM   4649 2HB  ALA A 280      -9.886 -30.130 -14.267  1.00  5.300          H  
ATOM   4650 3HB  ALA A 280      -9.537 -28.663 -15.184  1.00  5.300          H  
ATOM   4651  N   PHE A 281      -7.208 -29.326 -17.657  1.00  2.710          N  
ATOM   4652  CA  PHE A 281      -6.854 -28.811 -18.988  1.00  2.910          C  
ATOM   4653  C   PHE A 281      -7.742 -27.663 -19.422  1.00  2.270          C  
ATOM   4654  O   PHE A 281      -8.072 -27.495 -20.602  1.00  2.730          O  
ATOM   4655  CB  PHE A 281      -6.934 -29.932 -20.035  1.00  3.990          C  
ATOM   4656  CG  PHE A 281      -6.132 -31.160 -19.672  1.00  3.990          C  
ATOM   4657  CD1 PHE A 281      -6.763 -32.310 -19.215  1.00  3.990          C  
ATOM   4658  CD2 PHE A 281      -4.756 -31.170 -19.779  1.00  3.990          C  
ATOM   4659  CE1 PHE A 281      -6.029 -33.427 -18.875  1.00  3.990          C  
ATOM   4660  CE2 PHE A 281      -4.025 -32.282 -19.443  1.00  3.990          C  
ATOM   4661  CZ  PHE A 281      -4.654 -33.408 -18.990  1.00  3.990          C  
ATOM   4662  H   PHE A 281      -6.493 -29.251 -16.925  1.00  3.250          H  
ATOM   4663  HA  PHE A 281      -5.823 -28.450 -18.948  1.00  3.490          H  
ATOM   4664 1HB  PHE A 281      -7.965 -30.225 -20.203  1.00  4.790          H  
ATOM   4665 2HB  PHE A 281      -6.543 -29.551 -20.984  1.00  4.790          H  
ATOM   4666  HD1 PHE A 281      -7.851 -32.319 -19.118  1.00  4.790          H  
ATOM   4667  HD2 PHE A 281      -4.238 -30.275 -20.134  1.00  4.790          H  
ATOM   4668  HE1 PHE A 281      -6.535 -34.319 -18.511  1.00  4.790          H  
ATOM   4669  HE2 PHE A 281      -2.937 -32.254 -19.538  1.00  4.790          H  
ATOM   4670  HZ  PHE A 281      -4.070 -34.283 -18.722  1.00  4.790          H  
ATOM   4671  N   GLN A 282      -8.094 -26.817 -18.476  1.00  1.740          N  
ATOM   4672  CA  GLN A 282      -8.946 -25.689 -18.764  1.00  1.430          C  
ATOM   4673  C   GLN A 282      -8.112 -24.580 -19.335  1.00  1.480          C  
ATOM   4674  O   GLN A 282      -7.797 -23.616 -18.637  1.00  1.990          O  
ATOM   4675  CB  GLN A 282      -9.670 -25.256 -17.498  1.00  2.130          C  
ATOM   4676  CG  GLN A 282     -10.515 -26.359 -16.941  1.00  2.130          C  
ATOM   4677  CD  GLN A 282     -11.620 -26.738 -17.870  1.00  2.130          C  
ATOM   4678  OE1 GLN A 282     -12.499 -25.917 -18.139  1.00  2.130          O  
ATOM   4679  NE2 GLN A 282     -11.596 -27.966 -18.392  1.00  2.130          N  
ATOM   4680  H   GLN A 282      -7.762 -26.974 -17.536  1.00  2.090          H  
ATOM   4681  HA  GLN A 282      -9.681 -25.981 -19.515  1.00  1.720          H  
ATOM   4682 1HB  GLN A 282      -8.945 -24.964 -16.740  1.00  2.550          H  
ATOM   4683 2HB  GLN A 282     -10.303 -24.394 -17.707  1.00  2.550          H  
ATOM   4684 1HG  GLN A 282      -9.895 -27.221 -16.818  1.00  2.550          H  
ATOM   4685 2HG  GLN A 282     -10.942 -26.051 -15.987  1.00  2.550          H  
ATOM   4686 1HE2 GLN A 282     -12.317 -28.251 -19.024  1.00  2.550          H  
ATOM   4687 2HE2 GLN A 282     -10.845 -28.638 -18.171  1.00  2.550          H  
ATOM   4688  N   GLY A 283      -7.780 -24.731 -20.615  1.00  1.390          N  
ATOM   4689  CA  GLY A 283      -6.853 -23.860 -21.332  1.00  1.390          C  
ATOM   4690  C   GLY A 283      -7.148 -22.368 -21.178  1.00  1.120          C  
ATOM   4691  O   GLY A 283      -6.225 -21.560 -21.056  1.00  1.120          O  
ATOM   4692  H   GLY A 283      -8.116 -25.596 -21.053  1.00  1.670          H  
ATOM   4693 1HA  GLY A 283      -5.846 -24.083 -21.002  1.00  1.670          H  
ATOM   4694 2HA  GLY A 283      -6.883 -24.122 -22.392  1.00  1.670          H  
ATOM   4695  N   SER A 284      -8.415 -21.968 -21.148  1.00  1.040          N  
ATOM   4696  CA  SER A 284      -8.666 -20.542 -20.979  1.00  0.900          C  
ATOM   4697  C   SER A 284      -8.216 -20.047 -19.598  1.00  0.740          C  
ATOM   4698  O   SER A 284      -7.762 -18.908 -19.447  1.00  0.780          O  
ATOM   4699  CB  SER A 284     -10.139 -20.244 -21.172  1.00  1.320          C  
ATOM   4700  OG  SER A 284     -10.919 -20.852 -20.169  1.00  1.320          O  
ATOM   4701  H   SER A 284      -9.178 -22.622 -21.240  1.00  1.250          H  
ATOM   4702  HA  SER A 284      -8.100 -20.001 -21.735  1.00  1.080          H  
ATOM   4703 1HB  SER A 284     -10.289 -19.163 -21.150  1.00  1.580          H  
ATOM   4704 2HB  SER A 284     -10.455 -20.594 -22.153  1.00  1.580          H  
ATOM   4705  HG  SER A 284     -11.821 -20.553 -20.325  1.00  1.580          H  
ATOM   4706  N   SER A 285      -8.260 -20.919 -18.592  1.00  0.730          N  
ATOM   4707  CA  SER A 285      -7.894 -20.512 -17.255  1.00  0.770          C  
ATOM   4708  C   SER A 285      -6.419 -20.703 -17.018  1.00  0.790          C  
ATOM   4709  O   SER A 285      -5.801 -19.929 -16.293  1.00  0.900          O  
ATOM   4710  CB  SER A 285      -8.700 -21.283 -16.235  1.00  1.060          C  
ATOM   4711  OG  SER A 285     -10.063 -20.947 -16.301  1.00  1.060          O  
ATOM   4712  H   SER A 285      -8.564 -21.878 -18.738  1.00  0.880          H  
ATOM   4713  HA  SER A 285      -8.128 -19.456 -17.143  1.00  0.920          H  
ATOM   4714 1HB  SER A 285      -8.587 -22.344 -16.428  1.00  1.270          H  
ATOM   4715 2HB  SER A 285      -8.313 -21.083 -15.238  1.00  1.270          H  
ATOM   4716  HG  SER A 285     -10.387 -21.326 -17.124  1.00  1.270          H  
ATOM   4717  N   ILE A 286      -5.807 -21.669 -17.702  1.00  0.830          N  
ATOM   4718  CA  ILE A 286      -4.395 -21.919 -17.436  1.00  1.030          C  
ATOM   4719  C   ILE A 286      -3.649 -20.645 -17.925  1.00  0.950          C  
ATOM   4720  O   ILE A 286      -2.713 -20.165 -17.267  1.00  1.190          O  
ATOM   4721  CB  ILE A 286      -3.966 -23.287 -18.105  1.00  1.360          C  
ATOM   4722  CG1 ILE A 286      -2.713 -23.873 -17.474  1.00  1.360          C  
ATOM   4723  CG2 ILE A 286      -3.614 -23.071 -19.560  1.00  1.360          C  
ATOM   4724  CD1 ILE A 286      -2.429 -25.377 -17.771  1.00  1.360          C  
ATOM   4725  H   ILE A 286      -6.382 -22.286 -18.283  1.00  1.000          H  
ATOM   4726  HA  ILE A 286      -4.246 -22.010 -16.363  1.00  1.240          H  
ATOM   4727  HB  ILE A 286      -4.793 -23.999 -18.019  1.00  1.630          H  
ATOM   4728 1HG1 ILE A 286      -1.886 -23.332 -17.857  1.00  1.630          H  
ATOM   4729 2HG1 ILE A 286      -2.770 -23.742 -16.394  1.00  1.630          H  
ATOM   4730 1HG2 ILE A 286      -3.342 -23.993 -20.032  1.00  1.630          H  
ATOM   4731 2HG2 ILE A 286      -4.430 -22.661 -20.066  1.00  1.630          H  
ATOM   4732 3HG2 ILE A 286      -2.789 -22.401 -19.618  1.00  1.630          H  
ATOM   4733 1HD1 ILE A 286      -1.503 -25.673 -17.280  1.00  1.630          H  
ATOM   4734 2HD1 ILE A 286      -3.248 -25.988 -17.382  1.00  1.630          H  
ATOM   4735 3HD1 ILE A 286      -2.326 -25.566 -18.831  1.00  1.630          H  
ATOM   4736  N   MET A 287      -4.133 -20.054 -19.037  1.00  0.800          N  
ATOM   4737  CA  MET A 287      -3.576 -18.821 -19.591  1.00  0.830          C  
ATOM   4738  C   MET A 287      -3.868 -17.609 -18.721  1.00  0.730          C  
ATOM   4739  O   MET A 287      -2.963 -16.826 -18.392  1.00  0.760          O  
ATOM   4740  CB  MET A 287      -4.224 -18.536 -20.930  1.00  1.150          C  
ATOM   4741  CG  MET A 287      -3.948 -19.469 -22.094  1.00  1.150          C  
ATOM   4742  SD  MET A 287      -2.283 -19.483 -22.612  1.00  1.150          S  
ATOM   4743  CE  MET A 287      -1.685 -20.954 -21.866  1.00  1.150          C  
ATOM   4744  H   MET A 287      -4.908 -20.510 -19.533  1.00  0.960          H  
ATOM   4745  HA  MET A 287      -2.497 -18.924 -19.683  1.00  1.000          H  
ATOM   4746 1HB  MET A 287      -5.288 -18.562 -20.755  1.00  1.380          H  
ATOM   4747 2HB  MET A 287      -3.970 -17.520 -21.242  1.00  1.380          H  
ATOM   4748 1HG  MET A 287      -4.204 -20.475 -21.798  1.00  1.380          H  
ATOM   4749 2HG  MET A 287      -4.567 -19.210 -22.941  1.00  1.380          H  
ATOM   4750 1HE  MET A 287      -0.651 -21.093 -22.126  1.00  1.380          H  
ATOM   4751 2HE  MET A 287      -1.776 -20.870 -20.810  1.00  1.380          H  
ATOM   4752 3HE  MET A 287      -2.267 -21.811 -22.214  1.00  1.380          H  
ATOM   4753  N   ALA A 288      -5.139 -17.456 -18.303  1.00  0.660          N  
ATOM   4754  CA  ALA A 288      -5.506 -16.295 -17.518  1.00  0.630          C  
ATOM   4755  C   ALA A 288      -4.713 -16.227 -16.245  1.00  0.580          C  
ATOM   4756  O   ALA A 288      -4.248 -15.151 -15.853  1.00  0.610          O  
ATOM   4757  CB  ALA A 288      -6.982 -16.322 -17.188  1.00  0.890          C  
ATOM   4758  H   ALA A 288      -5.881 -18.105 -18.589  1.00  0.790          H  
ATOM   4759  HA  ALA A 288      -5.279 -15.422 -18.099  1.00  0.760          H  
ATOM   4760 1HB  ALA A 288      -7.246 -15.433 -16.618  1.00  1.070          H  
ATOM   4761 2HB  ALA A 288      -7.558 -16.355 -18.115  1.00  1.070          H  
ATOM   4762 3HB  ALA A 288      -7.198 -17.209 -16.599  1.00  1.070          H  
ATOM   4763  N   ILE A 289      -4.501 -17.392 -15.644  1.00  0.600          N  
ATOM   4764  CA  ILE A 289      -3.782 -17.479 -14.408  1.00  0.660          C  
ATOM   4765  C   ILE A 289      -2.348 -17.027 -14.559  1.00  0.670          C  
ATOM   4766  O   ILE A 289      -1.925 -16.180 -13.790  1.00  0.690          O  
ATOM   4767  CB  ILE A 289      -3.890 -18.907 -13.837  1.00  0.900          C  
ATOM   4768  CG1 ILE A 289      -5.371 -19.153 -13.378  1.00  0.900          C  
ATOM   4769  CG2 ILE A 289      -2.906 -19.143 -12.715  1.00  0.900          C  
ATOM   4770  CD1 ILE A 289      -5.711 -20.590 -13.083  1.00  0.900          C  
ATOM   4771  H   ILE A 289      -4.906 -18.244 -16.037  1.00  0.720          H  
ATOM   4772  HA  ILE A 289      -4.266 -16.813 -13.702  1.00  0.790          H  
ATOM   4773  HB  ILE A 289      -3.684 -19.617 -14.642  1.00  1.080          H  
ATOM   4774 1HG1 ILE A 289      -5.563 -18.578 -12.486  1.00  1.080          H  
ATOM   4775 2HG1 ILE A 289      -6.038 -18.797 -14.155  1.00  1.080          H  
ATOM   4776 1HG2 ILE A 289      -3.013 -20.147 -12.378  1.00  1.080          H  
ATOM   4777 2HG2 ILE A 289      -1.886 -19.000 -13.068  1.00  1.080          H  
ATOM   4778 3HG2 ILE A 289      -3.094 -18.474 -11.897  1.00  1.080          H  
ATOM   4779 1HD1 ILE A 289      -6.751 -20.657 -12.793  1.00  1.080          H  
ATOM   4780 2HD1 ILE A 289      -5.550 -21.174 -13.982  1.00  1.080          H  
ATOM   4781 3HD1 ILE A 289      -5.095 -20.980 -12.281  1.00  1.080          H  
ATOM   4782  N   TYR A 290      -1.602 -17.480 -15.567  1.00  0.730          N  
ATOM   4783  CA  TYR A 290      -0.210 -17.010 -15.654  1.00  0.810          C  
ATOM   4784  C   TYR A 290      -0.115 -15.494 -15.643  1.00  0.760          C  
ATOM   4785  O   TYR A 290       0.692 -14.902 -14.919  1.00  0.920          O  
ATOM   4786  CB  TYR A 290       0.483 -17.448 -16.923  1.00  1.100          C  
ATOM   4787  CG  TYR A 290       1.947 -17.012 -17.002  1.00  1.100          C  
ATOM   4788  CD1 TYR A 290       2.919 -17.870 -16.535  1.00  1.100          C  
ATOM   4789  CD2 TYR A 290       2.321 -15.779 -17.506  1.00  1.100          C  
ATOM   4790  CE1 TYR A 290       4.241 -17.523 -16.600  1.00  1.100          C  
ATOM   4791  CE2 TYR A 290       3.643 -15.434 -17.554  1.00  1.100          C  
ATOM   4792  CZ  TYR A 290       4.601 -16.297 -17.117  1.00  1.100          C  
ATOM   4793  OH  TYR A 290       5.923 -15.939 -17.203  1.00  1.100          O  
ATOM   4794  H   TYR A 290      -1.986 -18.186 -16.210  1.00  0.880          H  
ATOM   4795  HA  TYR A 290       0.337 -17.390 -14.789  1.00  0.970          H  
ATOM   4796 1HB  TYR A 290       0.464 -18.487 -16.957  1.00  1.320          H  
ATOM   4797 2HB  TYR A 290      -0.048 -17.069 -17.798  1.00  1.320          H  
ATOM   4798  HD1 TYR A 290       2.639 -18.838 -16.127  1.00  1.320          H  
ATOM   4799  HD2 TYR A 290       1.576 -15.079 -17.870  1.00  1.320          H  
ATOM   4800  HE1 TYR A 290       4.995 -18.224 -16.246  1.00  1.320          H  
ATOM   4801  HE2 TYR A 290       3.934 -14.475 -17.958  1.00  1.320          H  
ATOM   4802  HH  TYR A 290       6.473 -16.693 -16.975  1.00  1.320          H  
ATOM   4803  N   VAL A 291      -0.899 -14.826 -16.483  1.00  0.650          N  
ATOM   4804  CA  VAL A 291      -0.719 -13.383 -16.526  1.00  0.670          C  
ATOM   4805  C   VAL A 291      -1.042 -12.767 -15.156  1.00  0.570          C  
ATOM   4806  O   VAL A 291      -0.346 -11.847 -14.701  1.00  0.590          O  
ATOM   4807  CB  VAL A 291      -1.510 -12.733 -17.683  1.00  0.930          C  
ATOM   4808  CG1 VAL A 291      -1.445 -11.199 -17.596  1.00  0.930          C  
ATOM   4809  CG2 VAL A 291      -0.910 -13.182 -19.023  1.00  0.930          C  
ATOM   4810  H   VAL A 291      -1.586 -15.335 -17.065  1.00  0.780          H  
ATOM   4811  HA  VAL A 291       0.331 -13.197 -16.729  1.00  0.800          H  
ATOM   4812  HB  VAL A 291      -2.552 -13.045 -17.622  1.00  1.120          H  
ATOM   4813 1HG1 VAL A 291      -2.010 -10.780 -18.427  1.00  1.120          H  
ATOM   4814 2HG1 VAL A 291      -1.873 -10.850 -16.659  1.00  1.120          H  
ATOM   4815 3HG1 VAL A 291      -0.409 -10.869 -17.661  1.00  1.120          H  
ATOM   4816 1HG2 VAL A 291      -1.472 -12.733 -19.840  1.00  1.120          H  
ATOM   4817 2HG2 VAL A 291       0.128 -12.872 -19.088  1.00  1.120          H  
ATOM   4818 3HG2 VAL A 291      -0.971 -14.267 -19.097  1.00  1.120          H  
ATOM   4819  N   GLN A 292      -2.134 -13.240 -14.544  1.00  0.510          N  
ATOM   4820  CA  GLN A 292      -2.605 -12.788 -13.245  1.00  0.500          C  
ATOM   4821  C   GLN A 292      -1.654 -13.112 -12.063  1.00  0.490          C  
ATOM   4822  O   GLN A 292      -1.585 -12.314 -11.115  1.00  0.510          O  
ATOM   4823  CB  GLN A 292      -3.993 -13.373 -13.038  1.00  0.700          C  
ATOM   4824  CG  GLN A 292      -5.037 -12.768 -13.992  1.00  0.700          C  
ATOM   4825  CD  GLN A 292      -6.395 -13.466 -13.986  1.00  0.700          C  
ATOM   4826  OE1 GLN A 292      -6.545 -14.638 -13.631  1.00  0.700          O  
ATOM   4827  NE2 GLN A 292      -7.412 -12.728 -14.398  1.00  0.700          N  
ATOM   4828  H   GLN A 292      -2.682 -13.974 -15.012  1.00  0.610          H  
ATOM   4829  HA  GLN A 292      -2.705 -11.706 -13.294  1.00  0.600          H  
ATOM   4830 1HB  GLN A 292      -3.950 -14.441 -13.222  1.00  0.840          H  
ATOM   4831 2HB  GLN A 292      -4.314 -13.211 -12.018  1.00  0.840          H  
ATOM   4832 1HG  GLN A 292      -5.192 -11.729 -13.714  1.00  0.840          H  
ATOM   4833 2HG  GLN A 292      -4.648 -12.821 -14.997  1.00  0.840          H  
ATOM   4834 1HE2 GLN A 292      -8.335 -13.114 -14.424  1.00  0.840          H  
ATOM   4835 2HE2 GLN A 292      -7.268 -11.779 -14.681  1.00  0.840          H  
ATOM   4836  N   THR A 293      -0.961 -14.274 -12.087  1.00  0.510          N  
ATOM   4837  CA  THR A 293      -0.033 -14.661 -11.014  1.00  0.540          C  
ATOM   4838  C   THR A 293       1.221 -13.842 -11.062  1.00  0.540          C  
ATOM   4839  O   THR A 293       1.733 -13.441 -10.011  1.00  0.570          O  
ATOM   4840  CB  THR A 293       0.413 -16.122 -11.084  1.00  0.740          C  
ATOM   4841  OG1 THR A 293       1.013 -16.381 -12.352  1.00  0.740          O  
ATOM   4842  CG2 THR A 293      -0.700 -17.011 -10.866  1.00  0.740          C  
ATOM   4843  H   THR A 293      -1.097 -14.914 -12.868  1.00  0.610          H  
ATOM   4844  HA  THR A 293      -0.522 -14.495 -10.055  1.00  0.650          H  
ATOM   4845  HB  THR A 293       1.157 -16.299 -10.323  1.00  0.890          H  
ATOM   4846  HG1 THR A 293       1.542 -17.206 -12.301  1.00  0.890          H  
ATOM   4847 1HG2 THR A 293      -0.328 -18.007 -10.941  1.00  0.890          H  
ATOM   4848 2HG2 THR A 293      -1.119 -16.837  -9.883  1.00  0.890          H  
ATOM   4849 3HG2 THR A 293      -1.448 -16.850 -11.598  1.00  0.890          H  
ATOM   4850  N   VAL A 294       1.698 -13.541 -12.268  1.00  0.530          N  
ATOM   4851  CA  VAL A 294       2.873 -12.708 -12.388  1.00  0.560          C  
ATOM   4852  C   VAL A 294       2.541 -11.347 -11.843  1.00  0.570          C  
ATOM   4853  O   VAL A 294       3.279 -10.801 -11.022  1.00  0.580          O  
ATOM   4854  CB  VAL A 294       3.325 -12.577 -13.842  1.00  0.770          C  
ATOM   4855  CG1 VAL A 294       4.407 -11.519 -13.958  1.00  0.770          C  
ATOM   4856  CG2 VAL A 294       3.864 -13.903 -14.317  1.00  0.770          C  
ATOM   4857  H   VAL A 294       1.250 -13.953 -13.097  1.00  0.640          H  
ATOM   4858  HA  VAL A 294       3.680 -13.144 -11.797  1.00  0.670          H  
ATOM   4859  HB  VAL A 294       2.474 -12.281 -14.456  1.00  0.930          H  
ATOM   4860 1HG1 VAL A 294       4.701 -11.442 -14.981  1.00  0.930          H  
ATOM   4861 2HG1 VAL A 294       4.037 -10.554 -13.633  1.00  0.930          H  
ATOM   4862 3HG1 VAL A 294       5.260 -11.808 -13.350  1.00  0.930          H  
ATOM   4863 1HG2 VAL A 294       4.174 -13.808 -15.343  1.00  0.930          H  
ATOM   4864 2HG2 VAL A 294       4.709 -14.181 -13.703  1.00  0.930          H  
ATOM   4865 3HG2 VAL A 294       3.091 -14.670 -14.241  1.00  0.930          H  
ATOM   4866  N   ALA A 295       1.401 -10.797 -12.273  1.00  0.610          N  
ATOM   4867  CA  ALA A 295       1.009  -9.496 -11.781  1.00  0.670          C  
ATOM   4868  C   ALA A 295       0.832  -9.491 -10.284  1.00  0.650          C  
ATOM   4869  O   ALA A 295       1.310  -8.570  -9.615  1.00  0.680          O  
ATOM   4870  CB  ALA A 295      -0.273  -9.063 -12.466  1.00  0.910          C  
ATOM   4871  H   ALA A 295       0.837 -11.272 -12.985  1.00  0.730          H  
ATOM   4872  HA  ALA A 295       1.794  -8.805 -11.989  1.00  0.800          H  
ATOM   4873 1HB  ALA A 295      -0.557  -8.070 -12.117  1.00  1.100          H  
ATOM   4874 2HB  ALA A 295      -0.128  -9.039 -13.547  1.00  1.100          H  
ATOM   4875 3HB  ALA A 295      -1.064  -9.772 -12.228  1.00  1.100          H  
ATOM   4876  N   SER A 296       0.242 -10.538  -9.722  1.00  0.620          N  
ATOM   4877  CA  SER A 296       0.047 -10.564  -8.293  1.00  0.640          C  
ATOM   4878  C   SER A 296       1.366 -10.596  -7.550  1.00  0.600          C  
ATOM   4879  O   SER A 296       1.562  -9.832  -6.600  1.00  0.640          O  
ATOM   4880  CB  SER A 296      -0.770 -11.772  -7.929  1.00  0.890          C  
ATOM   4881  OG  SER A 296      -2.056 -11.665  -8.468  1.00  0.890          O  
ATOM   4882  H   SER A 296      -0.160 -11.286 -10.287  1.00  0.740          H  
ATOM   4883  HA  SER A 296      -0.495  -9.666  -8.002  1.00  0.770          H  
ATOM   4884 1HB  SER A 296      -0.292 -12.676  -8.303  1.00  1.070          H  
ATOM   4885 2HB  SER A 296      -0.816 -11.858  -6.856  1.00  1.070          H  
ATOM   4886  HG  SER A 296      -1.976 -11.970  -9.396  1.00  1.070          H  
ATOM   4887  N   TYR A 297       2.290 -11.461  -7.984  1.00  0.540          N  
ATOM   4888  CA  TYR A 297       3.563 -11.580  -7.300  1.00  0.530          C  
ATOM   4889  C   TYR A 297       4.366 -10.309  -7.350  1.00  0.500          C  
ATOM   4890  O   TYR A 297       4.889  -9.848  -6.332  1.00  0.500          O  
ATOM   4891  CB  TYR A 297       4.455 -12.663  -7.877  1.00  0.750          C  
ATOM   4892  CG  TYR A 297       5.753 -12.728  -7.089  1.00  0.750          C  
ATOM   4893  CD1 TYR A 297       5.798 -13.500  -5.955  1.00  0.750          C  
ATOM   4894  CD2 TYR A 297       6.876 -11.979  -7.462  1.00  0.750          C  
ATOM   4895  CE1 TYR A 297       6.940 -13.557  -5.216  1.00  0.750          C  
ATOM   4896  CE2 TYR A 297       8.018 -12.032  -6.712  1.00  0.750          C  
ATOM   4897  CZ  TYR A 297       8.064 -12.823  -5.603  1.00  0.750          C  
ATOM   4898  OH  TYR A 297       9.223 -12.889  -4.862  1.00  0.750          O  
ATOM   4899  H   TYR A 297       2.084 -12.069  -8.781  1.00  0.650          H  
ATOM   4900  HA  TYR A 297       3.367 -11.807  -6.254  1.00  0.640          H  
ATOM   4901 1HB  TYR A 297       3.958 -13.629  -7.827  1.00  0.900          H  
ATOM   4902 2HB  TYR A 297       4.681 -12.451  -8.925  1.00  0.900          H  
ATOM   4903  HD1 TYR A 297       4.924 -14.073  -5.650  1.00  0.900          H  
ATOM   4904  HD2 TYR A 297       6.854 -11.355  -8.345  1.00  0.900          H  
ATOM   4905  HE1 TYR A 297       6.965 -14.176  -4.326  1.00  0.900          H  
ATOM   4906  HE2 TYR A 297       8.893 -11.452  -7.007  1.00  0.900          H  
ATOM   4907  HH  TYR A 297       9.175 -13.640  -4.236  1.00  0.900          H  
ATOM   4908  N   ILE A 298       4.533  -9.770  -8.552  1.00  0.520          N  
ATOM   4909  CA  ILE A 298       5.378  -8.616  -8.700  1.00  0.550          C  
ATOM   4910  C   ILE A 298       4.774  -7.433  -7.973  1.00  0.500          C  
ATOM   4911  O   ILE A 298       5.507  -6.693  -7.323  1.00  0.500          O  
ATOM   4912  CB  ILE A 298       5.718  -8.337 -10.166  1.00  0.760          C  
ATOM   4913  CG1 ILE A 298       6.610  -9.526 -10.669  1.00  0.760          C  
ATOM   4914  CG2 ILE A 298       6.423  -6.991 -10.301  1.00  0.760          C  
ATOM   4915  CD1 ILE A 298       6.878  -9.564 -12.139  1.00  0.760          C  
ATOM   4916  H   ILE A 298       4.063 -10.180  -9.368  1.00  0.620          H  
ATOM   4917  HA  ILE A 298       6.327  -8.836  -8.218  1.00  0.660          H  
ATOM   4918  HB  ILE A 298       4.808  -8.346 -10.746  1.00  0.910          H  
ATOM   4919 1HG1 ILE A 298       7.564  -9.524 -10.136  1.00  0.910          H  
ATOM   4920 2HG1 ILE A 298       6.080 -10.447 -10.426  1.00  0.910          H  
ATOM   4921 1HG2 ILE A 298       6.664  -6.799 -11.312  1.00  0.910          H  
ATOM   4922 2HG2 ILE A 298       5.764  -6.221  -9.954  1.00  0.910          H  
ATOM   4923 3HG2 ILE A 298       7.341  -6.989  -9.704  1.00  0.910          H  
ATOM   4924 1HD1 ILE A 298       7.453 -10.436 -12.383  1.00  0.910          H  
ATOM   4925 2HD1 ILE A 298       5.950  -9.587 -12.680  1.00  0.910          H  
ATOM   4926 3HD1 ILE A 298       7.445  -8.713 -12.413  1.00  0.910          H  
ATOM   4927  N   PHE A 299       3.462  -7.219  -8.097  1.00  0.470          N  
ATOM   4928  CA  PHE A 299       2.799  -6.124  -7.411  1.00  0.450          C  
ATOM   4929  C   PHE A 299       3.112  -6.256  -5.903  1.00  0.410          C  
ATOM   4930  O   PHE A 299       3.507  -5.269  -5.274  1.00  0.420          O  
ATOM   4931  CB  PHE A 299       1.303  -6.195  -7.711  1.00  0.640          C  
ATOM   4932  CG  PHE A 299       0.443  -5.083  -7.233  1.00  0.640          C  
ATOM   4933  CD1 PHE A 299       0.308  -3.952  -8.027  1.00  0.640          C  
ATOM   4934  CD2 PHE A 299      -0.251  -5.146  -6.045  1.00  0.640          C  
ATOM   4935  CE1 PHE A 299      -0.499  -2.931  -7.646  1.00  0.640          C  
ATOM   4936  CE2 PHE A 299      -1.056  -4.107  -5.672  1.00  0.640          C  
ATOM   4937  CZ  PHE A 299      -1.182  -3.002  -6.472  1.00  0.640          C  
ATOM   4938  H   PHE A 299       2.886  -7.829  -8.682  1.00  0.560          H  
ATOM   4939  HA  PHE A 299       3.198  -5.178  -7.776  1.00  0.540          H  
ATOM   4940 1HB  PHE A 299       1.172  -6.260  -8.787  1.00  0.770          H  
ATOM   4941 2HB  PHE A 299       0.911  -7.126  -7.296  1.00  0.770          H  
ATOM   4942  HD1 PHE A 299       0.852  -3.896  -8.974  1.00  0.770          H  
ATOM   4943  HD2 PHE A 299      -0.157  -6.031  -5.410  1.00  0.770          H  
ATOM   4944  HE1 PHE A 299      -0.592  -2.063  -8.275  1.00  0.770          H  
ATOM   4945  HE2 PHE A 299      -1.589  -4.166  -4.757  1.00  0.770          H  
ATOM   4946  HZ  PHE A 299      -1.821  -2.184  -6.174  1.00  0.770          H  
ATOM   4947  N   LYS A 300       2.957  -7.479  -5.329  1.00  0.400          N  
ATOM   4948  CA  LYS A 300       3.283  -7.740  -3.919  1.00  0.380          C  
ATOM   4949  C   LYS A 300       4.728  -7.420  -3.546  1.00  0.410          C  
ATOM   4950  O   LYS A 300       5.005  -6.790  -2.514  1.00  0.410          O  
ATOM   4951  CB  LYS A 300       3.056  -9.211  -3.587  1.00  0.540          C  
ATOM   4952  CG  LYS A 300       1.630  -9.660  -3.410  1.00  0.540          C  
ATOM   4953  CD  LYS A 300       1.539 -11.171  -3.104  1.00  0.540          C  
ATOM   4954  CE  LYS A 300       0.114 -11.572  -2.734  1.00  0.540          C  
ATOM   4955  NZ  LYS A 300      -0.017 -13.036  -2.434  1.00  0.540          N  
ATOM   4956  H   LYS A 300       2.598  -8.260  -5.888  1.00  0.480          H  
ATOM   4957  HA  LYS A 300       2.635  -7.135  -3.303  1.00  0.460          H  
ATOM   4958 1HB  LYS A 300       3.425  -9.803  -4.408  1.00  0.650          H  
ATOM   4959 2HB  LYS A 300       3.653  -9.466  -2.762  1.00  0.650          H  
ATOM   4960 1HG  LYS A 300       1.237  -9.144  -2.591  1.00  0.650          H  
ATOM   4961 2HG  LYS A 300       1.037  -9.413  -4.279  1.00  0.650          H  
ATOM   4962 1HD  LYS A 300       1.825 -11.721  -4.002  1.00  0.650          H  
ATOM   4963 2HD  LYS A 300       2.213 -11.454  -2.307  1.00  0.650          H  
ATOM   4964 1HE  LYS A 300      -0.196 -11.015  -1.855  1.00  0.650          H  
ATOM   4965 2HE  LYS A 300      -0.540 -11.311  -3.560  1.00  0.650          H  
ATOM   4966 1HZ  LYS A 300      -1.022 -13.249  -2.188  1.00  0.650          H  
ATOM   4967 2HZ  LYS A 300       0.266 -13.589  -3.240  1.00  0.650          H  
ATOM   4968 3HZ  LYS A 300       0.565 -13.293  -1.660  1.00  0.650          H  
ATOM   4969  N   HIS A 301       5.651  -7.842  -4.402  1.00  0.440          N  
ATOM   4970  CA  HIS A 301       7.073  -7.634  -4.204  1.00  0.480          C  
ATOM   4971  C   HIS A 301       7.335  -6.127  -4.148  1.00  0.490          C  
ATOM   4972  O   HIS A 301       8.041  -5.633  -3.256  1.00  0.520          O  
ATOM   4973  CB  HIS A 301       7.851  -8.321  -5.339  1.00  0.660          C  
ATOM   4974  CG  HIS A 301       9.337  -8.333  -5.201  1.00  0.660          C  
ATOM   4975  ND1 HIS A 301      10.173  -8.767  -6.217  1.00  0.660          N  
ATOM   4976  CD2 HIS A 301      10.147  -7.989  -4.174  1.00  0.660          C  
ATOM   4977  CE1 HIS A 301      11.426  -8.680  -5.815  1.00  0.660          C  
ATOM   4978  NE2 HIS A 301      11.436  -8.209  -4.582  1.00  0.660          N  
ATOM   4979  H   HIS A 301       5.350  -8.398  -5.211  1.00  0.530          H  
ATOM   4980  HA  HIS A 301       7.382  -8.073  -3.258  1.00  0.580          H  
ATOM   4981 1HB  HIS A 301       7.506  -9.351  -5.427  1.00  0.790          H  
ATOM   4982 2HB  HIS A 301       7.612  -7.826  -6.278  1.00  0.790          H  
ATOM   4983  HD2 HIS A 301       9.844  -7.606  -3.198  1.00  0.790          H  
ATOM   4984  HE1 HIS A 301      12.303  -8.950  -6.403  1.00  0.790          H  
ATOM   4985  HE2 HIS A 301      12.260  -8.035  -4.017  1.00  0.790          H  
ATOM   4986  N   ILE A 302       6.745  -5.392  -5.092  1.00  0.480          N  
ATOM   4987  CA  ILE A 302       6.892  -3.955  -5.160  1.00  0.490          C  
ATOM   4988  C   ILE A 302       6.323  -3.302  -3.919  1.00  0.440          C  
ATOM   4989  O   ILE A 302       7.011  -2.514  -3.297  1.00  0.490          O  
ATOM   4990  CB  ILE A 302       6.281  -3.385  -6.446  1.00  0.680          C  
ATOM   4991  CG1 ILE A 302       7.114  -3.898  -7.618  1.00  0.680          C  
ATOM   4992  CG2 ILE A 302       6.293  -1.837  -6.399  1.00  0.680          C  
ATOM   4993  CD1 ILE A 302       6.534  -3.716  -8.921  1.00  0.680          C  
ATOM   4994  H   ILE A 302       6.192  -5.872  -5.810  1.00  0.580          H  
ATOM   4995  HA  ILE A 302       7.951  -3.722  -5.172  1.00  0.590          H  
ATOM   4996  HB  ILE A 302       5.260  -3.756  -6.563  1.00  0.820          H  
ATOM   4997 1HG1 ILE A 302       8.056  -3.385  -7.620  1.00  0.820          H  
ATOM   4998 2HG1 ILE A 302       7.291  -4.957  -7.483  1.00  0.820          H  
ATOM   4999 1HG2 ILE A 302       5.884  -1.415  -7.289  1.00  0.820          H  
ATOM   5000 2HG2 ILE A 302       5.702  -1.496  -5.557  1.00  0.820          H  
ATOM   5001 3HG2 ILE A 302       7.321  -1.496  -6.288  1.00  0.820          H  
ATOM   5002 1HD1 ILE A 302       7.212  -4.114  -9.680  1.00  0.820          H  
ATOM   5003 2HD1 ILE A 302       5.576  -4.228  -8.969  1.00  0.820          H  
ATOM   5004 3HD1 ILE A 302       6.403  -2.697  -9.088  1.00  0.820          H  
ATOM   5005  N   LEU A 303       5.125  -3.685  -3.465  1.00  0.390          N  
ATOM   5006  CA  LEU A 303       4.588  -3.035  -2.266  1.00  0.380          C  
ATOM   5007  C   LEU A 303       5.597  -3.105  -1.119  1.00  0.390          C  
ATOM   5008  O   LEU A 303       5.834  -2.099  -0.435  1.00  0.410          O  
ATOM   5009  CB  LEU A 303       3.309  -3.764  -1.803  1.00  0.540          C  
ATOM   5010  CG  LEU A 303       2.038  -3.617  -2.638  1.00  0.540          C  
ATOM   5011  CD1 LEU A 303       1.044  -4.634  -2.204  1.00  0.540          C  
ATOM   5012  CD2 LEU A 303       1.438  -2.283  -2.403  1.00  0.540          C  
ATOM   5013  H   LEU A 303       4.572  -4.367  -3.992  1.00  0.470          H  
ATOM   5014  HA  LEU A 303       4.385  -1.993  -2.495  1.00  0.460          H  
ATOM   5015 1HB  LEU A 303       3.533  -4.828  -1.736  1.00  0.640          H  
ATOM   5016 2HB  LEU A 303       3.071  -3.415  -0.818  1.00  0.640          H  
ATOM   5017  HG  LEU A 303       2.271  -3.756  -3.695  1.00  0.640          H  
ATOM   5018 1HD1 LEU A 303       0.154  -4.536  -2.803  1.00  0.640          H  
ATOM   5019 2HD1 LEU A 303       1.454  -5.610  -2.345  1.00  0.640          H  
ATOM   5020 3HD1 LEU A 303       0.802  -4.496  -1.151  1.00  0.640          H  
ATOM   5021 1HD2 LEU A 303       0.530  -2.186  -2.988  1.00  0.640          H  
ATOM   5022 2HD2 LEU A 303       1.203  -2.172  -1.347  1.00  0.640          H  
ATOM   5023 3HD2 LEU A 303       2.134  -1.531  -2.691  1.00  0.640          H  
ATOM   5024  N   LEU A 304       6.224  -4.267  -0.923  1.00  0.420          N  
ATOM   5025  CA  LEU A 304       7.208  -4.387   0.145  1.00  0.480          C  
ATOM   5026  C   LEU A 304       8.468  -3.559  -0.065  1.00  0.520          C  
ATOM   5027  O   LEU A 304       8.925  -2.890   0.875  1.00  0.580          O  
ATOM   5028  CB  LEU A 304       7.631  -5.844   0.287  1.00  0.650          C  
ATOM   5029  CG  LEU A 304       6.594  -6.790   0.826  1.00  0.650          C  
ATOM   5030  CD1 LEU A 304       7.101  -8.201   0.683  1.00  0.650          C  
ATOM   5031  CD2 LEU A 304       6.321  -6.477   2.285  1.00  0.650          C  
ATOM   5032  H   LEU A 304       5.966  -5.077  -1.503  1.00  0.500          H  
ATOM   5033  HA  LEU A 304       6.752  -4.034   1.058  1.00  0.580          H  
ATOM   5034 1HB  LEU A 304       7.924  -6.207  -0.701  1.00  0.780          H  
ATOM   5035 2HB  LEU A 304       8.502  -5.890   0.937  1.00  0.780          H  
ATOM   5036  HG  LEU A 304       5.678  -6.698   0.254  1.00  0.780          H  
ATOM   5037 1HD1 LEU A 304       6.370  -8.888   1.070  1.00  0.780          H  
ATOM   5038 2HD1 LEU A 304       7.282  -8.419  -0.369  1.00  0.780          H  
ATOM   5039 3HD1 LEU A 304       8.028  -8.321   1.237  1.00  0.780          H  
ATOM   5040 1HD2 LEU A 304       5.604  -7.156   2.632  1.00  0.780          H  
ATOM   5041 2HD2 LEU A 304       7.232  -6.581   2.859  1.00  0.780          H  
ATOM   5042 3HD2 LEU A 304       5.943  -5.489   2.417  1.00  0.780          H  
ATOM   5043  N   GLU A 305       9.015  -3.559  -1.283  1.00  0.530          N  
ATOM   5044  CA  GLU A 305      10.227  -2.788  -1.541  1.00  0.620          C  
ATOM   5045  C   GLU A 305       9.945  -1.282  -1.501  1.00  0.620          C  
ATOM   5046  O   GLU A 305      10.811  -0.503  -1.107  1.00  0.670          O  
ATOM   5047  CB  GLU A 305      10.906  -3.224  -2.836  1.00  0.830          C  
ATOM   5048  CG  GLU A 305      11.525  -4.659  -2.800  1.00  0.830          C  
ATOM   5049  CD  GLU A 305      12.571  -4.872  -1.753  1.00  0.830          C  
ATOM   5050  OE1 GLU A 305      13.373  -3.997  -1.558  1.00  0.830          O  
ATOM   5051  OE2 GLU A 305      12.573  -5.929  -1.127  1.00  0.830          O  
ATOM   5052  H   GLU A 305       8.606  -4.148  -2.022  1.00  0.640          H  
ATOM   5053  HA  GLU A 305      10.932  -3.001  -0.737  1.00  0.740          H  
ATOM   5054 1HB  GLU A 305      10.171  -3.206  -3.641  1.00  1.000          H  
ATOM   5055 2HB  GLU A 305      11.697  -2.523  -3.086  1.00  1.000          H  
ATOM   5056 1HG  GLU A 305      10.722  -5.377  -2.655  1.00  1.000          H  
ATOM   5057 2HG  GLU A 305      11.992  -4.859  -3.751  1.00  1.000          H  
ATOM   5058  N   VAL A 306       8.741  -0.876  -1.921  1.00  0.600          N  
ATOM   5059  CA  VAL A 306       8.306   0.516  -1.896  1.00  0.680          C  
ATOM   5060  C   VAL A 306       8.254   0.996  -0.467  1.00  0.700          C  
ATOM   5061  O   VAL A 306       8.811   2.047  -0.132  1.00  0.780          O  
ATOM   5062  CB  VAL A 306       6.927   0.641  -2.611  1.00  0.920          C  
ATOM   5063  CG1 VAL A 306       6.250   1.959  -2.399  1.00  0.920          C  
ATOM   5064  CG2 VAL A 306       7.171   0.544  -4.086  1.00  0.920          C  
ATOM   5065  H   VAL A 306       8.106  -1.584  -2.279  1.00  0.720          H  
ATOM   5066  HA  VAL A 306       9.037   1.116  -2.441  1.00  0.820          H  
ATOM   5067  HB  VAL A 306       6.275  -0.160  -2.269  1.00  1.100          H  
ATOM   5068 1HG1 VAL A 306       5.315   1.980  -2.952  1.00  1.100          H  
ATOM   5069 2HG1 VAL A 306       6.037   2.097  -1.349  1.00  1.100          H  
ATOM   5070 3HG1 VAL A 306       6.878   2.724  -2.741  1.00  1.100          H  
ATOM   5071 1HG2 VAL A 306       6.231   0.600  -4.601  1.00  1.100          H  
ATOM   5072 2HG2 VAL A 306       7.818   1.363  -4.407  1.00  1.100          H  
ATOM   5073 3HG2 VAL A 306       7.652  -0.390  -4.301  1.00  1.100          H  
ATOM   5074  N   TYR A 307       7.622   0.213   0.391  1.00  0.670          N  
ATOM   5075  CA  TYR A 307       7.530   0.557   1.786  1.00  0.790          C  
ATOM   5076  C   TYR A 307       8.925   0.735   2.380  1.00  0.800          C  
ATOM   5077  O   TYR A 307       9.232   1.802   2.924  1.00  0.950          O  
ATOM   5078  CB  TYR A 307       6.740  -0.539   2.494  1.00  1.060          C  
ATOM   5079  CG  TYR A 307       6.573  -0.414   3.967  1.00  1.060          C  
ATOM   5080  CD1 TYR A 307       5.629   0.463   4.493  1.00  1.060          C  
ATOM   5081  CD2 TYR A 307       7.317  -1.222   4.805  1.00  1.060          C  
ATOM   5082  CE1 TYR A 307       5.437   0.526   5.860  1.00  1.060          C  
ATOM   5083  CE2 TYR A 307       7.129  -1.158   6.163  1.00  1.060          C  
ATOM   5084  CZ  TYR A 307       6.193  -0.294   6.695  1.00  1.060          C  
ATOM   5085  OH  TYR A 307       6.012  -0.243   8.058  1.00  1.060          O  
ATOM   5086  H   TYR A 307       7.155  -0.634   0.053  1.00  0.800          H  
ATOM   5087  HA  TYR A 307       6.997   1.502   1.879  1.00  0.950          H  
ATOM   5088 1HB  TYR A 307       5.753  -0.598   2.053  1.00  1.270          H  
ATOM   5089 2HB  TYR A 307       7.216  -1.497   2.296  1.00  1.270          H  
ATOM   5090  HD1 TYR A 307       5.037   1.091   3.829  1.00  1.270          H  
ATOM   5091  HD2 TYR A 307       8.049  -1.914   4.387  1.00  1.270          H  
ATOM   5092  HE1 TYR A 307       4.698   1.208   6.280  1.00  1.270          H  
ATOM   5093  HE2 TYR A 307       7.715  -1.797   6.823  1.00  1.270          H  
ATOM   5094  HH  TYR A 307       5.285   0.354   8.265  1.00  1.270          H  
ATOM   5095  N   LYS A 308       9.793  -0.272   2.215  1.00  0.710          N  
ATOM   5096  CA  LYS A 308      11.152  -0.221   2.756  1.00  0.770          C  
ATOM   5097  C   LYS A 308      12.026   0.908   2.190  1.00  0.740          C  
ATOM   5098  O   LYS A 308      12.780   1.551   2.935  1.00  0.820          O  
ATOM   5099  CB  LYS A 308      11.856  -1.541   2.514  1.00  1.050          C  
ATOM   5100  CG  LYS A 308      11.344  -2.713   3.352  1.00  1.050          C  
ATOM   5101  CD  LYS A 308      12.272  -3.923   3.220  1.00  1.050          C  
ATOM   5102  CE  LYS A 308      12.216  -4.511   1.812  1.00  1.050          C  
ATOM   5103  NZ  LYS A 308      13.023  -5.756   1.675  1.00  1.050          N  
ATOM   5104  H   LYS A 308       9.481  -1.120   1.727  1.00  0.850          H  
ATOM   5105  HA  LYS A 308      11.070  -0.076   3.829  1.00  0.920          H  
ATOM   5106 1HB  LYS A 308      11.720  -1.790   1.462  1.00  1.260          H  
ATOM   5107 2HB  LYS A 308      12.924  -1.425   2.690  1.00  1.260          H  
ATOM   5108 1HG  LYS A 308      11.285  -2.413   4.399  1.00  1.260          H  
ATOM   5109 2HG  LYS A 308      10.345  -2.988   3.018  1.00  1.260          H  
ATOM   5110 1HD  LYS A 308      13.297  -3.626   3.439  1.00  1.260          H  
ATOM   5111 2HD  LYS A 308      11.973  -4.689   3.935  1.00  1.260          H  
ATOM   5112 1HE  LYS A 308      11.179  -4.729   1.552  1.00  1.260          H  
ATOM   5113 2HE  LYS A 308      12.612  -3.791   1.105  1.00  1.260          H  
ATOM   5114 1HZ  LYS A 308      12.931  -6.060   0.689  1.00  1.260          H  
ATOM   5115 2HZ  LYS A 308      13.989  -5.566   1.878  1.00  1.260          H  
ATOM   5116 3HZ  LYS A 308      12.680  -6.472   2.289  1.00  1.260          H  
ATOM   5117  N   ALA A 309      11.924   1.174   0.872  1.00  0.750          N  
ATOM   5118  CA  ALA A 309      12.729   2.207   0.220  1.00  0.970          C  
ATOM   5119  C   ALA A 309      12.487   3.543   0.868  1.00  1.120          C  
ATOM   5120  O   ALA A 309      13.399   4.362   1.000  1.00  1.310          O  
ATOM   5121  CB  ALA A 309      12.381   2.311  -1.262  1.00  1.270          C  
ATOM   5122  H   ALA A 309      11.319   0.601   0.279  1.00  0.900          H  
ATOM   5123  HA  ALA A 309      13.780   1.948   0.336  1.00  1.160          H  
ATOM   5124 1HB  ALA A 309      12.994   3.078  -1.728  1.00  1.520          H  
ATOM   5125 2HB  ALA A 309      12.562   1.354  -1.753  1.00  1.520          H  
ATOM   5126 3HB  ALA A 309      11.327   2.573  -1.365  1.00  1.520          H  
ATOM   5127  N   GLN A 310      11.253   3.756   1.287  1.00  1.140          N  
ATOM   5128  CA  GLN A 310      10.875   4.983   1.919  1.00  1.440          C  
ATOM   5129  C   GLN A 310      11.183   4.981   3.421  1.00  1.360          C  
ATOM   5130  O   GLN A 310      11.777   5.954   3.916  1.00  1.520          O  
ATOM   5131  CB  GLN A 310       9.399   5.151   1.695  1.00  1.900          C  
ATOM   5132  CG  GLN A 310       9.024   5.355   0.277  1.00  1.900          C  
ATOM   5133  CD  GLN A 310       7.563   5.369   0.122  1.00  1.900          C  
ATOM   5134  OE1 GLN A 310       6.914   6.402   0.120  1.00  1.900          O  
ATOM   5135  NE2 GLN A 310       7.008   4.186   0.022  1.00  1.900          N  
ATOM   5136  H   GLN A 310      10.531   3.045   1.108  1.00  1.370          H  
ATOM   5137  HA  GLN A 310      11.422   5.800   1.451  1.00  1.730          H  
ATOM   5138 1HB  GLN A 310       8.871   4.267   2.058  1.00  2.280          H  
ATOM   5139 2HB  GLN A 310       9.071   5.956   2.247  1.00  2.280          H  
ATOM   5140 1HG  GLN A 310       9.424   6.289  -0.049  1.00  2.280          H  
ATOM   5141 2HG  GLN A 310       9.425   4.548  -0.332  1.00  2.280          H  
ATOM   5142 1HE2 GLN A 310       6.016   4.104  -0.077  1.00  2.280          H  
ATOM   5143 2HE2 GLN A 310       7.603   3.349   0.035  1.00  2.280          H  
ATOM   5144  N   CYS A 311      10.866   3.854   4.102  1.00  1.310          N  
ATOM   5145  CA  CYS A 311      10.984   3.698   5.559  1.00  1.580          C  
ATOM   5146  C   CYS A 311      12.396   3.851   6.076  1.00  1.460          C  
ATOM   5147  O   CYS A 311      12.596   4.290   7.207  1.00  1.730          O  
ATOM   5148  CB  CYS A 311      10.458   2.342   6.027  1.00  2.100          C  
ATOM   5149  SG  CYS A 311       8.689   2.142   5.879  1.00  2.100          S  
ATOM   5150  H   CYS A 311      10.433   3.087   3.587  1.00  1.570          H  
ATOM   5151  HA  CYS A 311      10.367   4.465   6.024  1.00  1.900          H  
ATOM   5152 1HB  CYS A 311      10.936   1.559   5.451  1.00  2.520          H  
ATOM   5153 2HB  CYS A 311      10.726   2.194   7.070  1.00  2.520          H  
ATOM   5154  HG  CYS A 311       8.673   2.114   4.529  1.00  2.520          H  
ATOM   5155  N   GLU A 312      13.393   3.541   5.253  1.00  1.280          N  
ATOM   5156  CA  GLU A 312      14.768   3.721   5.688  1.00  1.610          C  
ATOM   5157  C   GLU A 312      15.017   5.145   6.218  1.00  1.680          C  
ATOM   5158  O   GLU A 312      15.821   5.322   7.137  1.00  2.090          O  
ATOM   5159  CB  GLU A 312      15.754   3.429   4.547  1.00  2.120          C  
ATOM   5160  CG  GLU A 312      17.244   3.535   4.967  1.00  2.120          C  
ATOM   5161  CD  GLU A 312      18.229   3.169   3.883  1.00  2.120          C  
ATOM   5162  OE1 GLU A 312      17.810   2.804   2.816  1.00  2.120          O  
ATOM   5163  OE2 GLU A 312      19.407   3.262   4.129  1.00  2.120          O  
ATOM   5164  H   GLU A 312      13.192   3.101   4.346  1.00  1.540          H  
ATOM   5165  HA  GLU A 312      14.963   3.019   6.498  1.00  1.930          H  
ATOM   5166 1HB  GLU A 312      15.573   2.427   4.157  1.00  2.550          H  
ATOM   5167 2HB  GLU A 312      15.579   4.133   3.730  1.00  2.550          H  
ATOM   5168 1HG  GLU A 312      17.454   4.559   5.272  1.00  2.550          H  
ATOM   5169 2HG  GLU A 312      17.409   2.894   5.831  1.00  2.550          H  
ATOM   5170  N   LYS A 313      14.392   6.169   5.605  1.00  1.450          N  
ATOM   5171  CA  LYS A 313      14.640   7.548   6.026  1.00  1.730          C  
ATOM   5172  C   LYS A 313      13.399   8.336   6.508  1.00  1.800          C  
ATOM   5173  O   LYS A 313      13.537   9.302   7.265  1.00  2.540          O  
ATOM   5174  CB  LYS A 313      15.307   8.300   4.874  1.00  2.310          C  
ATOM   5175  CG  LYS A 313      16.680   7.749   4.492  1.00  2.310          C  
ATOM   5176  CD  LYS A 313      17.311   8.535   3.351  1.00  2.310          C  
ATOM   5177  CE  LYS A 313      18.673   7.952   2.969  1.00  2.310          C  
ATOM   5178  NZ  LYS A 313      19.292   8.679   1.819  1.00  2.310          N  
ATOM   5179  H   LYS A 313      13.716   5.991   4.858  1.00  1.740          H  
ATOM   5180  HA  LYS A 313      15.337   7.519   6.861  1.00  2.080          H  
ATOM   5181 1HB  LYS A 313      14.664   8.255   3.994  1.00  2.770          H  
ATOM   5182 2HB  LYS A 313      15.424   9.346   5.146  1.00  2.770          H  
ATOM   5183 1HG  LYS A 313      17.336   7.775   5.364  1.00  2.770          H  
ATOM   5184 2HG  LYS A 313      16.571   6.711   4.179  1.00  2.770          H  
ATOM   5185 1HD  LYS A 313      16.654   8.506   2.480  1.00  2.770          H  
ATOM   5186 2HD  LYS A 313      17.442   9.574   3.653  1.00  2.770          H  
ATOM   5187 1HE  LYS A 313      19.340   8.016   3.827  1.00  2.770          H  
ATOM   5188 2HE  LYS A 313      18.546   6.901   2.699  1.00  2.770          H  
ATOM   5189 1HZ  LYS A 313      20.187   8.263   1.599  1.00  2.770          H  
ATOM   5190 2HZ  LYS A 313      18.687   8.616   1.012  1.00  2.770          H  
ATOM   5191 3HZ  LYS A 313      19.425   9.650   2.062  1.00  2.770          H  
ATOM   5192  N   LYS A 314      12.209   7.990   6.008  1.00  1.590          N  
ATOM   5193  CA  LYS A 314      10.977   8.747   6.256  1.00  1.980          C  
ATOM   5194  C   LYS A 314       9.820   7.913   6.836  1.00  1.600          C  
ATOM   5195  O   LYS A 314       9.924   6.705   7.022  1.00  2.240          O  
ATOM   5196  CB  LYS A 314      10.526   9.460   4.997  1.00  2.620          C  
ATOM   5197  CG  LYS A 314      11.122  10.874   4.713  1.00  2.620          C  
ATOM   5198  CD  LYS A 314      12.436  10.811   3.926  1.00  2.620          C  
ATOM   5199  CE  LYS A 314      12.814  12.170   3.293  1.00  2.620          C  
ATOM   5200  NZ  LYS A 314      13.255  13.194   4.292  1.00  2.620          N  
ATOM   5201  H   LYS A 314      12.143   7.174   5.398  1.00  1.910          H  
ATOM   5202  HA  LYS A 314      11.205   9.513   6.997  1.00  2.380          H  
ATOM   5203 1HB  LYS A 314      10.799   8.827   4.161  1.00  3.140          H  
ATOM   5204 2HB  LYS A 314       9.449   9.566   5.010  1.00  3.140          H  
ATOM   5205 1HG  LYS A 314      10.394  11.465   4.152  1.00  3.140          H  
ATOM   5206 2HG  LYS A 314      11.311  11.371   5.662  1.00  3.140          H  
ATOM   5207 1HD  LYS A 314      13.237  10.528   4.603  1.00  3.140          H  
ATOM   5208 2HD  LYS A 314      12.369  10.056   3.144  1.00  3.140          H  
ATOM   5209 1HE  LYS A 314      13.626  12.003   2.586  1.00  3.140          H  
ATOM   5210 2HE  LYS A 314      11.950  12.560   2.751  1.00  3.140          H  
ATOM   5211 1HZ  LYS A 314      13.493  14.049   3.792  1.00  3.140          H  
ATOM   5212 2HZ  LYS A 314      12.513  13.382   4.948  1.00  3.140          H  
ATOM   5213 3HZ  LYS A 314      14.067  12.857   4.791  1.00  3.140          H  
ATOM   5214  N   THR A 315       8.723   8.595   7.168  1.00  1.450          N  
ATOM   5215  CA  THR A 315       7.525   8.025   7.785  1.00  1.510          C  
ATOM   5216  C   THR A 315       6.342   7.708   6.830  1.00  1.310          C  
ATOM   5217  O   THR A 315       5.186   7.601   7.276  1.00  1.900          O  
ATOM   5218  CB  THR A 315       7.057   8.988   8.885  1.00  2.090          C  
ATOM   5219  OG1 THR A 315       6.819  10.281   8.304  1.00  2.090          O  
ATOM   5220  CG2 THR A 315       8.143   9.107   9.947  1.00  2.090          C  
ATOM   5221  H   THR A 315       8.696   9.595   7.007  1.00  1.740          H  
ATOM   5222  HA  THR A 315       7.818   7.089   8.259  1.00  1.810          H  
ATOM   5223  HB  THR A 315       6.138   8.619   9.335  1.00  2.510          H  
ATOM   5224  HG1 THR A 315       6.370  10.841   8.946  1.00  2.510          H  
ATOM   5225 1HG2 THR A 315       7.815   9.795  10.724  1.00  2.510          H  
ATOM   5226 2HG2 THR A 315       8.329   8.127  10.384  1.00  2.510          H  
ATOM   5227 3HG2 THR A 315       9.061   9.481   9.499  1.00  2.510          H  
ATOM   5228  N   PHE A 316       6.640   7.553   5.532  1.00  0.970          N  
ATOM   5229  CA  PHE A 316       5.669   7.265   4.454  1.00  1.050          C  
ATOM   5230  C   PHE A 316       4.873   5.992   4.661  1.00  0.810          C  
ATOM   5231  O   PHE A 316       5.388   5.017   5.211  1.00  1.160          O  
ATOM   5232  CB  PHE A 316       6.389   7.039   3.146  1.00  1.440          C  
ATOM   5233  CG  PHE A 316       6.987   8.209   2.548  1.00  1.440          C  
ATOM   5234  CD1 PHE A 316       8.305   8.477   2.715  1.00  1.440          C  
ATOM   5235  CD2 PHE A 316       6.252   9.026   1.774  1.00  1.440          C  
ATOM   5236  CE1 PHE A 316       8.871   9.550   2.127  1.00  1.440          C  
ATOM   5237  CE2 PHE A 316       6.824  10.104   1.199  1.00  1.440          C  
ATOM   5238  CZ  PHE A 316       8.134  10.351   1.390  1.00  1.440          C  
ATOM   5239  H   PHE A 316       7.610   7.661   5.272  1.00  1.160          H  
ATOM   5240  HA  PHE A 316       4.976   8.105   4.369  1.00  1.260          H  
ATOM   5241 1HB  PHE A 316       7.148   6.295   3.296  1.00  1.730          H  
ATOM   5242 2HB  PHE A 316       5.676   6.625   2.427  1.00  1.730          H  
ATOM   5243  HD1 PHE A 316       8.908   7.813   3.322  1.00  1.730          H  
ATOM   5244  HD2 PHE A 316       5.198   8.790   1.617  1.00  1.730          H  
ATOM   5245  HE1 PHE A 316       9.926   9.763   2.243  1.00  1.730          H  
ATOM   5246  HE2 PHE A 316       6.254  10.758   0.577  1.00  1.730          H  
ATOM   5247  HZ  PHE A 316       8.595  11.179   0.928  1.00  1.730          H  
ATOM   5248  N   LYS A 317       3.610   5.991   4.214  1.00  0.710          N  
ATOM   5249  CA  LYS A 317       2.776   4.789   4.346  1.00  0.620          C  
ATOM   5250  C   LYS A 317       2.022   4.457   3.063  1.00  0.530          C  
ATOM   5251  O   LYS A 317       1.640   5.352   2.316  1.00  0.510          O  
ATOM   5252  CB  LYS A 317       1.766   4.970   5.485  1.00  0.900          C  
ATOM   5253  CG  LYS A 317       2.390   5.218   6.867  1.00  0.900          C  
ATOM   5254  CD  LYS A 317       3.057   3.974   7.456  1.00  0.900          C  
ATOM   5255  CE  LYS A 317       3.635   4.274   8.824  1.00  0.900          C  
ATOM   5256  NZ  LYS A 317       4.885   5.121   8.734  1.00  0.900          N  
ATOM   5257  H   LYS A 317       3.244   6.842   3.762  1.00  0.850          H  
ATOM   5258  HA  LYS A 317       3.422   3.940   4.564  1.00  0.740          H  
ATOM   5259 1HB  LYS A 317       1.117   5.820   5.260  1.00  1.080          H  
ATOM   5260 2HB  LYS A 317       1.126   4.085   5.553  1.00  1.080          H  
ATOM   5261 1HG  LYS A 317       3.114   6.019   6.797  1.00  1.080          H  
ATOM   5262 2HG  LYS A 317       1.606   5.548   7.547  1.00  1.080          H  
ATOM   5263 1HD  LYS A 317       2.324   3.170   7.548  1.00  1.080          H  
ATOM   5264 2HD  LYS A 317       3.867   3.639   6.815  1.00  1.080          H  
ATOM   5265 1HE  LYS A 317       2.888   4.806   9.413  1.00  1.080          H  
ATOM   5266 2HE  LYS A 317       3.876   3.336   9.324  1.00  1.080          H  
ATOM   5267 1HZ  LYS A 317       5.232   5.299   9.661  1.00  1.080          H  
ATOM   5268 2HZ  LYS A 317       5.597   4.627   8.202  1.00  1.080          H  
ATOM   5269 3HZ  LYS A 317       4.686   6.040   8.268  1.00  1.080          H  
ATOM   5270  N   ILE A 318       1.775   3.175   2.822  1.00  0.540          N  
ATOM   5271  CA  ILE A 318       0.955   2.767   1.681  1.00  0.470          C  
ATOM   5272  C   ILE A 318      -0.519   2.892   2.073  1.00  0.440          C  
ATOM   5273  O   ILE A 318      -0.893   2.540   3.189  1.00  0.500          O  
ATOM   5274  CB  ILE A 318       1.351   1.362   1.149  1.00  0.690          C  
ATOM   5275  CG1 ILE A 318       2.827   1.444   0.592  1.00  0.690          C  
ATOM   5276  CG2 ILE A 318       0.340   0.875   0.053  1.00  0.690          C  
ATOM   5277  CD1 ILE A 318       3.487   0.123   0.237  1.00  0.690          C  
ATOM   5278  H   ILE A 318       2.124   2.476   3.464  1.00  0.650          H  
ATOM   5279  HA  ILE A 318       1.133   3.454   0.863  1.00  0.560          H  
ATOM   5280  HB  ILE A 318       1.366   0.660   1.970  1.00  0.820          H  
ATOM   5281 1HG1 ILE A 318       2.821   2.045  -0.295  1.00  0.820          H  
ATOM   5282 2HG1 ILE A 318       3.451   1.936   1.339  1.00  0.820          H  
ATOM   5283 1HG2 ILE A 318       0.625  -0.101  -0.307  1.00  0.820          H  
ATOM   5284 2HG2 ILE A 318      -0.663   0.809   0.473  1.00  0.820          H  
ATOM   5285 3HG2 ILE A 318       0.337   1.580  -0.780  1.00  0.820          H  
ATOM   5286 1HD1 ILE A 318       4.499   0.305  -0.133  1.00  0.820          H  
ATOM   5287 2HD1 ILE A 318       3.540  -0.494   1.112  1.00  0.820          H  
ATOM   5288 3HD1 ILE A 318       2.927  -0.393  -0.530  1.00  0.820          H  
ATOM   5289  N   ILE A 319      -1.322   3.498   1.198  1.00  0.380          N  
ATOM   5290  CA  ILE A 319      -2.744   3.710   1.441  1.00  0.420          C  
ATOM   5291  C   ILE A 319      -3.517   2.479   1.023  1.00  0.380          C  
ATOM   5292  O   ILE A 319      -4.335   1.959   1.782  1.00  0.410          O  
ATOM   5293  CB  ILE A 319      -3.299   4.893   0.602  1.00  0.570          C  
ATOM   5294  CG1 ILE A 319      -2.634   6.201   1.011  1.00  0.570          C  
ATOM   5295  CG2 ILE A 319      -4.821   4.982   0.796  1.00  0.570          C  
ATOM   5296  CD1 ILE A 319      -2.882   7.386   0.035  1.00  0.570          C  
ATOM   5297  H   ILE A 319      -0.939   3.770   0.302  1.00  0.460          H  
ATOM   5298  HA  ILE A 319      -2.909   3.889   2.503  1.00  0.500          H  
ATOM   5299  HB  ILE A 319      -3.085   4.733  -0.445  1.00  0.690          H  
ATOM   5300 1HG1 ILE A 319      -2.994   6.483   2.001  1.00  0.690          H  
ATOM   5301 2HG1 ILE A 319      -1.567   6.027   1.075  1.00  0.690          H  
ATOM   5302 1HG2 ILE A 319      -5.218   5.792   0.219  1.00  0.690          H  
ATOM   5303 2HG2 ILE A 319      -5.297   4.071   0.477  1.00  0.690          H  
ATOM   5304 3HG2 ILE A 319      -5.039   5.150   1.854  1.00  0.690          H  
ATOM   5305 1HD1 ILE A 319      -2.360   8.270   0.396  1.00  0.690          H  
ATOM   5306 2HD1 ILE A 319      -2.498   7.119  -0.945  1.00  0.690          H  
ATOM   5307 3HD1 ILE A 319      -3.940   7.617  -0.042  1.00  0.690          H  
ATOM   5308  N   VAL A 320      -3.331   2.069  -0.232  1.00  0.380          N  
ATOM   5309  CA  VAL A 320      -4.053   0.895  -0.682  1.00  0.440          C  
ATOM   5310  C   VAL A 320      -3.414   0.225  -1.938  1.00  0.400          C  
ATOM   5311  O   VAL A 320      -2.966   0.918  -2.862  1.00  0.480          O  
ATOM   5312  CB  VAL A 320      -5.536   1.286  -0.962  1.00  0.590          C  
ATOM   5313  CG1 VAL A 320      -5.610   2.293  -2.095  1.00  0.590          C  
ATOM   5314  CG2 VAL A 320      -6.384   0.053  -1.227  1.00  0.590          C  
ATOM   5315  H   VAL A 320      -2.637   2.555  -0.807  1.00  0.460          H  
ATOM   5316  HA  VAL A 320      -4.061   0.225   0.167  1.00  0.530          H  
ATOM   5317  HB  VAL A 320      -5.942   1.787  -0.091  1.00  0.710          H  
ATOM   5318 1HG1 VAL A 320      -6.631   2.574  -2.241  1.00  0.710          H  
ATOM   5319 2HG1 VAL A 320      -5.034   3.166  -1.835  1.00  0.710          H  
ATOM   5320 3HG1 VAL A 320      -5.225   1.872  -3.017  1.00  0.710          H  
ATOM   5321 1HG2 VAL A 320      -7.388   0.361  -1.401  1.00  0.710          H  
ATOM   5322 2HG2 VAL A 320      -6.031  -0.492  -2.076  1.00  0.710          H  
ATOM   5323 3HG2 VAL A 320      -6.363  -0.593  -0.360  1.00  0.710          H  
ATOM   5324  N   PRO A 321      -3.352  -1.121  -1.982  1.00  0.380          N  
ATOM   5325  CA  PRO A 321      -2.959  -1.998  -3.081  1.00  0.430          C  
ATOM   5326  C   PRO A 321      -4.081  -2.302  -4.098  1.00  0.490          C  
ATOM   5327  O   PRO A 321      -4.828  -3.255  -3.844  1.00  0.700          O  
ATOM   5328  CB  PRO A 321      -2.548  -3.272  -2.328  1.00  0.650          C  
ATOM   5329  CG  PRO A 321      -3.384  -3.306  -1.114  1.00  0.650          C  
ATOM   5330  CD  PRO A 321      -3.564  -1.889  -0.716  1.00  0.650          C  
ATOM   5331  HA  PRO A 321      -2.092  -1.554  -3.595  1.00  0.520          H  
ATOM   5332 1HB  PRO A 321      -2.714  -4.163  -2.938  1.00  0.770          H  
ATOM   5333 2HB  PRO A 321      -1.495  -3.226  -2.085  1.00  0.770          H  
ATOM   5334 1HG  PRO A 321      -4.343  -3.809  -1.336  1.00  0.770          H  
ATOM   5335 2HG  PRO A 321      -2.891  -3.904  -0.331  1.00  0.770          H  
ATOM   5336 1HD  PRO A 321      -4.564  -1.813  -0.328  1.00  0.770          H  
ATOM   5337 2HD  PRO A 321      -2.807  -1.623   0.011  1.00  0.770          H  
ATOM   5338  N   ILE A 322      -4.272  -1.513  -5.174  1.00  0.460          N  
ATOM   5339  CA  ILE A 322      -5.401  -1.821  -6.062  1.00  0.520          C  
ATOM   5340  C   ILE A 322      -5.038  -2.251  -7.476  1.00  0.560          C  
ATOM   5341  O   ILE A 322      -4.870  -1.431  -8.371  1.00  0.500          O  
ATOM   5342  CB  ILE A 322      -6.401  -0.625  -6.194  1.00  0.700          C  
ATOM   5343  CG1 ILE A 322      -6.952  -0.268  -4.786  1.00  0.700          C  
ATOM   5344  CG2 ILE A 322      -7.547  -0.918  -7.274  1.00  0.700          C  
ATOM   5345  CD1 ILE A 322      -7.881   0.944  -4.709  1.00  0.700          C  
ATOM   5346  H   ILE A 322      -3.634  -0.748  -5.421  1.00  0.550          H  
ATOM   5347  HA  ILE A 322      -5.943  -2.646  -5.624  1.00  0.620          H  
ATOM   5348  HB  ILE A 322      -5.843   0.254  -6.525  1.00  0.840          H  
ATOM   5349 1HG1 ILE A 322      -7.462  -1.115  -4.370  1.00  0.840          H  
ATOM   5350 2HG1 ILE A 322      -6.096  -0.053  -4.179  1.00  0.840          H  
ATOM   5351 1HG2 ILE A 322      -8.203  -0.061  -7.350  1.00  0.840          H  
ATOM   5352 2HG2 ILE A 322      -7.146  -1.100  -8.255  1.00  0.840          H  
ATOM   5353 3HG2 ILE A 322      -8.114  -1.767  -7.008  1.00  0.840          H  
ATOM   5354 1HD1 ILE A 322      -8.171   1.115  -3.675  1.00  0.840          H  
ATOM   5355 2HD1 ILE A 322      -7.361   1.825  -5.086  1.00  0.840          H  
ATOM   5356 3HD1 ILE A 322      -8.780   0.775  -5.296  1.00  0.840          H  
ATOM   5357  N   HIS A 323      -4.931  -3.565  -7.657  1.00  0.770          N  
ATOM   5358  CA  HIS A 323      -4.793  -4.326  -8.918  1.00  0.870          C  
ATOM   5359  C   HIS A 323      -3.733  -4.007  -9.987  1.00  0.650          C  
ATOM   5360  O   HIS A 323      -3.208  -4.925 -10.616  1.00  0.830          O  
ATOM   5361  CB  HIS A 323      -6.124  -4.252  -9.677  1.00  1.180          C  
ATOM   5362  CG  HIS A 323      -7.286  -4.929  -9.029  1.00  1.180          C  
ATOM   5363  ND1 HIS A 323      -8.575  -4.759  -9.484  1.00  1.180          N  
ATOM   5364  CD2 HIS A 323      -7.368  -5.781  -7.984  1.00  1.180          C  
ATOM   5365  CE1 HIS A 323      -9.394  -5.480  -8.752  1.00  1.180          C  
ATOM   5366  NE2 HIS A 323      -8.689  -6.118  -7.842  1.00  1.180          N  
ATOM   5367  H   HIS A 323      -5.005  -4.128  -6.819  1.00  0.920          H  
ATOM   5368  HA  HIS A 323      -4.626  -5.365  -8.640  1.00  1.040          H  
ATOM   5369 1HB  HIS A 323      -6.388  -3.203  -9.830  1.00  1.410          H  
ATOM   5370 2HB  HIS A 323      -5.990  -4.688 -10.665  1.00  1.410          H  
ATOM   5371  HD1 HIS A 323      -8.886  -4.045 -10.116  1.00  1.410          H  
ATOM   5372  HD2 HIS A 323      -6.626  -6.213  -7.311  1.00  1.410          H  
ATOM   5373  HE1 HIS A 323     -10.465  -5.478  -8.955  1.00  1.410          H  
ATOM   5374  N   ASP A 324      -3.431  -2.737 -10.213  1.00  0.480          N  
ATOM   5375  CA  ASP A 324      -2.483  -2.340 -11.230  1.00  0.540          C  
ATOM   5376  C   ASP A 324      -1.910  -1.016 -10.838  1.00  0.480          C  
ATOM   5377  O   ASP A 324      -1.109  -0.414 -11.570  1.00  0.560          O  
ATOM   5378  CB  ASP A 324      -3.156  -2.296 -12.612  1.00  0.730          C  
ATOM   5379  CG  ASP A 324      -4.307  -1.269 -12.735  1.00  0.730          C  
ATOM   5380  OD1 ASP A 324      -4.423  -0.417 -11.887  1.00  0.730          O  
ATOM   5381  OD2 ASP A 324      -5.058  -1.363 -13.685  1.00  0.730          O  
ATOM   5382  H   ASP A 324      -3.875  -2.014  -9.656  1.00  0.580          H  
ATOM   5383  HA  ASP A 324      -1.673  -3.069 -11.263  1.00  0.650          H  
ATOM   5384 1HB  ASP A 324      -2.404  -2.065 -13.370  1.00  0.880          H  
ATOM   5385 2HB  ASP A 324      -3.550  -3.287 -12.848  1.00  0.880          H  
ATOM   5386  N   ALA A 325      -2.280  -0.598  -9.637  1.00  0.410          N  
ATOM   5387  CA  ALA A 325      -1.734   0.628  -9.098  1.00  0.390          C  
ATOM   5388  C   ALA A 325      -1.611   0.605  -7.580  1.00  0.390          C  
ATOM   5389  O   ALA A 325      -2.467   0.064  -6.871  1.00  0.400          O  
ATOM   5390  CB  ALA A 325      -2.591   1.803  -9.519  1.00  0.550          C  
ATOM   5391  H   ALA A 325      -3.020  -1.125  -9.157  1.00  0.490          H  
ATOM   5392  HA  ALA A 325      -0.744   0.728  -9.505  1.00  0.470          H  
ATOM   5393 1HB  ALA A 325      -2.149   2.723  -9.153  1.00  0.660          H  
ATOM   5394 2HB  ALA A 325      -2.645   1.840 -10.611  1.00  0.660          H  
ATOM   5395 3HB  ALA A 325      -3.592   1.687  -9.111  1.00  0.660          H  
ATOM   5396  N   ILE A 326      -0.558   1.254  -7.098  1.00  0.420          N  
ATOM   5397  CA  ILE A 326      -0.308   1.353  -5.661  1.00  0.440          C  
ATOM   5398  C   ILE A 326      -0.403   2.800  -5.202  1.00  0.440          C  
ATOM   5399  O   ILE A 326       0.284   3.665  -5.745  1.00  0.480          O  
ATOM   5400  CB  ILE A 326       1.106   0.833  -5.307  1.00  0.610          C  
ATOM   5401  CG1 ILE A 326       1.268  -0.640  -5.776  1.00  0.610          C  
ATOM   5402  CG2 ILE A 326       1.295   0.928  -3.777  1.00  0.610          C  
ATOM   5403  CD1 ILE A 326       2.697  -1.216  -5.774  1.00  0.610          C  
ATOM   5404  H   ILE A 326       0.074   1.675  -7.789  1.00  0.500          H  
ATOM   5405  HA  ILE A 326      -1.057   0.772  -5.122  1.00  0.530          H  
ATOM   5406  HB  ILE A 326       1.840   1.433  -5.800  1.00  0.730          H  
ATOM   5407 1HG1 ILE A 326       0.654  -1.260  -5.141  1.00  0.730          H  
ATOM   5408 2HG1 ILE A 326       0.902  -0.709  -6.783  1.00  0.730          H  
ATOM   5409 1HG2 ILE A 326       2.284   0.586  -3.499  1.00  0.730          H  
ATOM   5410 2HG2 ILE A 326       1.178   1.941  -3.439  1.00  0.730          H  
ATOM   5411 3HG2 ILE A 326       0.540   0.316  -3.285  1.00  0.730          H  
ATOM   5412 1HD1 ILE A 326       2.666  -2.255  -6.125  1.00  0.730          H  
ATOM   5413 2HD1 ILE A 326       3.326  -0.630  -6.442  1.00  0.730          H  
ATOM   5414 3HD1 ILE A 326       3.121  -1.198  -4.781  1.00  0.730          H  
ATOM   5415  N   MET A 327      -1.243   3.077  -4.202  1.00  0.430          N  
ATOM   5416  CA  MET A 327      -1.356   4.458  -3.703  1.00  0.430          C  
ATOM   5417  C   MET A 327      -0.607   4.630  -2.385  1.00  0.400          C  
ATOM   5418  O   MET A 327      -0.849   3.873  -1.442  1.00  0.400          O  
ATOM   5419  CB  MET A 327      -2.816   4.841  -3.533  1.00  0.600          C  
ATOM   5420  CG  MET A 327      -3.607   4.839  -4.832  1.00  0.600          C  
ATOM   5421  SD  MET A 327      -5.336   5.325  -4.643  1.00  0.600          S  
ATOM   5422  CE  MET A 327      -5.179   7.089  -4.334  1.00  0.600          C  
ATOM   5423  H   MET A 327      -1.800   2.315  -3.791  1.00  0.520          H  
ATOM   5424  HA  MET A 327      -0.902   5.136  -4.428  1.00  0.520          H  
ATOM   5425 1HB  MET A 327      -3.282   4.144  -2.860  1.00  0.720          H  
ATOM   5426 2HB  MET A 327      -2.871   5.821  -3.083  1.00  0.720          H  
ATOM   5427 1HG  MET A 327      -3.128   5.523  -5.534  1.00  0.720          H  
ATOM   5428 2HG  MET A 327      -3.577   3.839  -5.268  1.00  0.720          H  
ATOM   5429 1HE  MET A 327      -6.162   7.537  -4.238  1.00  0.720          H  
ATOM   5430 2HE  MET A 327      -4.632   7.255  -3.419  1.00  0.720          H  
ATOM   5431 3HE  MET A 327      -4.658   7.565  -5.171  1.00  0.720          H  
ATOM   5432  N   ILE A 328       0.274   5.645  -2.323  1.00  0.410          N  
ATOM   5433  CA  ILE A 328       1.139   5.967  -1.173  1.00  0.430          C  
ATOM   5434  C   ILE A 328       0.948   7.381  -0.591  1.00  0.450          C  
ATOM   5435  O   ILE A 328       0.985   8.387  -1.309  1.00  0.490          O  
ATOM   5436  CB  ILE A 328       2.628   5.767  -1.548  1.00  0.590          C  
ATOM   5437  CG1 ILE A 328       2.864   4.308  -2.043  1.00  0.590          C  
ATOM   5438  CG2 ILE A 328       3.557   6.091  -0.335  1.00  0.590          C  
ATOM   5439  CD1 ILE A 328       2.902   4.136  -3.563  1.00  0.590          C  
ATOM   5440  H   ILE A 328       0.387   6.206  -3.170  1.00  0.490          H  
ATOM   5441  HA  ILE A 328       0.900   5.274  -0.376  1.00  0.520          H  
ATOM   5442  HB  ILE A 328       2.873   6.426  -2.372  1.00  0.710          H  
ATOM   5443 1HG1 ILE A 328       3.804   3.949  -1.633  1.00  0.710          H  
ATOM   5444 2HG1 ILE A 328       2.061   3.689  -1.669  1.00  0.710          H  
ATOM   5445 1HG2 ILE A 328       4.576   5.954  -0.621  1.00  0.710          H  
ATOM   5446 2HG2 ILE A 328       3.428   7.120  -0.008  1.00  0.710          H  
ATOM   5447 3HG2 ILE A 328       3.332   5.424   0.488  1.00  0.710          H  
ATOM   5448 1HD1 ILE A 328       3.075   3.104  -3.807  1.00  0.710          H  
ATOM   5449 2HD1 ILE A 328       1.976   4.458  -4.015  1.00  0.710          H  
ATOM   5450 3HD1 ILE A 328       3.687   4.698  -3.962  1.00  0.710          H  
ATOM   5451  N   GLU A 329       0.788   7.457   0.733  1.00  0.450          N  
ATOM   5452  CA  GLU A 329       0.601   8.721   1.441  1.00  0.520          C  
ATOM   5453  C   GLU A 329       1.956   9.385   1.737  1.00  0.560          C  
ATOM   5454  O   GLU A 329       2.820   8.838   2.447  1.00  0.630          O  
ATOM   5455  CB  GLU A 329      -0.165   8.491   2.742  1.00  0.700          C  
ATOM   5456  CG  GLU A 329      -0.492   9.741   3.469  1.00  0.700          C  
ATOM   5457  CD  GLU A 329      -1.176   9.502   4.758  1.00  0.700          C  
ATOM   5458  OE1 GLU A 329      -0.524   9.059   5.669  1.00  0.700          O  
ATOM   5459  OE2 GLU A 329      -2.340   9.825   4.870  1.00  0.700          O  
ATOM   5460  H   GLU A 329       0.846   6.600   1.282  1.00  0.540          H  
ATOM   5461  HA  GLU A 329       0.025   9.398   0.807  1.00  0.620          H  
ATOM   5462 1HB  GLU A 329      -1.096   7.996   2.535  1.00  0.840          H  
ATOM   5463 2HB  GLU A 329       0.414   7.842   3.400  1.00  0.840          H  
ATOM   5464 1HG  GLU A 329       0.428  10.265   3.642  1.00  0.840          H  
ATOM   5465 2HG  GLU A 329      -1.116  10.366   2.839  1.00  0.840          H  
ATOM   5466  N   CYS A 330       2.129  10.584   1.178  1.00  0.600          N  
ATOM   5467  CA  CYS A 330       3.366  11.349   1.215  1.00  0.710          C  
ATOM   5468  C   CYS A 330       3.331  12.677   1.991  1.00  0.840          C  
ATOM   5469  O   CYS A 330       2.520  13.548   1.728  1.00  0.880          O  
ATOM   5470  CB  CYS A 330       3.720  11.636  -0.241  1.00  0.950          C  
ATOM   5471  SG  CYS A 330       3.969  10.144  -1.233  1.00  0.950          S  
ATOM   5472  H   CYS A 330       1.360  10.978   0.638  1.00  0.720          H  
ATOM   5473  HA  CYS A 330       4.118  10.729   1.670  1.00  0.850          H  
ATOM   5474 1HB  CYS A 330       2.908  12.196  -0.699  1.00  1.140          H  
ATOM   5475 2HB  CYS A 330       4.571  12.238  -0.308  1.00  1.140          H  
ATOM   5476  HG  CYS A 330       2.760   9.601  -0.966  1.00  1.140          H  
ATOM   5477  N   ASN A 331       4.240  12.872   2.935  1.00  1.070          N  
ATOM   5478  CA  ASN A 331       4.257  14.119   3.727  1.00  1.350          C  
ATOM   5479  C   ASN A 331       4.604  15.374   2.909  1.00  1.470          C  
ATOM   5480  O   ASN A 331       5.355  15.293   1.951  1.00  2.100          O  
ATOM   5481  CB  ASN A 331       5.196  13.985   4.914  1.00  1.780          C  
ATOM   5482  CG  ASN A 331       5.028  15.101   5.945  1.00  1.780          C  
ATOM   5483  OD1 ASN A 331       5.457  16.260   5.796  1.00  1.780          O  
ATOM   5484  ND2 ASN A 331       4.391  14.747   7.033  1.00  1.780          N  
ATOM   5485  H   ASN A 331       4.900  12.130   3.132  1.00  1.280          H  
ATOM   5486  HA  ASN A 331       3.262  14.287   4.113  1.00  1.620          H  
ATOM   5487 1HB  ASN A 331       5.012  13.028   5.408  1.00  2.130          H  
ATOM   5488 2HB  ASN A 331       6.214  13.972   4.573  1.00  2.130          H  
ATOM   5489 1HD2 ASN A 331       4.236  15.415   7.761  1.00  2.130          H  
ATOM   5490 2HD2 ASN A 331       4.065  13.811   7.136  1.00  2.130          H  
ATOM   5491  N   ASP A 332       4.019  16.537   3.254  1.00  1.560          N  
ATOM   5492  CA  ASP A 332       4.333  17.824   2.591  1.00  1.730          C  
ATOM   5493  C   ASP A 332       5.727  18.480   2.804  1.00  1.970          C  
ATOM   5494  O   ASP A 332       6.155  19.279   1.970  1.00  2.400          O  
ATOM   5495  CB  ASP A 332       3.338  18.925   3.033  1.00  2.350          C  
ATOM   5496  CG  ASP A 332       1.925  18.912   2.418  1.00  2.350          C  
ATOM   5497  OD1 ASP A 332       1.720  18.285   1.415  1.00  2.350          O  
ATOM   5498  OD2 ASP A 332       1.061  19.586   2.945  1.00  2.350          O  
ATOM   5499  H   ASP A 332       3.309  16.550   3.992  1.00  1.870          H  
ATOM   5500  HA  ASP A 332       4.212  17.659   1.518  1.00  2.080          H  
ATOM   5501 1HB  ASP A 332       3.216  18.849   4.118  1.00  2.820          H  
ATOM   5502 2HB  ASP A 332       3.785  19.898   2.839  1.00  2.820          H  
ATOM   5503  N   LYS A 333       6.405  18.220   3.924  1.00  2.200          N  
ATOM   5504  CA  LYS A 333       7.622  18.983   4.287  1.00  2.680          C  
ATOM   5505  C   LYS A 333       8.877  19.040   3.379  1.00  2.420          C  
ATOM   5506  O   LYS A 333       9.503  20.096   3.288  1.00  2.740          O  
ATOM   5507  CB  LYS A 333       8.092  18.502   5.661  1.00  3.560          C  
ATOM   5508  CG  LYS A 333       7.199  18.944   6.824  1.00  3.560          C  
ATOM   5509  CD  LYS A 333       7.697  18.381   8.156  1.00  3.560          C  
ATOM   5510  CE  LYS A 333       6.795  18.806   9.315  1.00  3.560          C  
ATOM   5511  NZ  LYS A 333       7.244  18.227  10.615  1.00  3.560          N  
ATOM   5512  H   LYS A 333       6.056  17.517   4.577  1.00  2.640          H  
ATOM   5513  HA  LYS A 333       7.297  20.015   4.404  1.00  3.220          H  
ATOM   5514 1HB  LYS A 333       8.131  17.412   5.664  1.00  4.270          H  
ATOM   5515 2HB  LYS A 333       9.102  18.867   5.845  1.00  4.270          H  
ATOM   5516 1HG  LYS A 333       7.204  20.032   6.878  1.00  4.270          H  
ATOM   5517 2HG  LYS A 333       6.176  18.618   6.652  1.00  4.270          H  
ATOM   5518 1HD  LYS A 333       7.706  17.289   8.102  1.00  4.270          H  
ATOM   5519 2HD  LYS A 333       8.711  18.727   8.346  1.00  4.270          H  
ATOM   5520 1HE  LYS A 333       6.802  19.892   9.391  1.00  4.270          H  
ATOM   5521 2HE  LYS A 333       5.777  18.472   9.114  1.00  4.270          H  
ATOM   5522 1HZ  LYS A 333       6.624  18.532  11.353  1.00  4.270          H  
ATOM   5523 2HZ  LYS A 333       7.229  17.218  10.557  1.00  4.270          H  
ATOM   5524 3HZ  LYS A 333       8.184  18.538  10.818  1.00  4.270          H  
ATOM   5525  N   GLY A 334       9.284  17.945   2.749  1.00  2.320          N  
ATOM   5526  CA  GLY A 334      10.525  17.950   1.948  1.00  2.420          C  
ATOM   5527  C   GLY A 334      10.587  16.750   1.015  1.00  1.860          C  
ATOM   5528  O   GLY A 334      11.637  16.122   0.830  1.00  2.100          O  
ATOM   5529  H   GLY A 334       8.744  17.097   2.838  1.00  2.780          H  
ATOM   5530 1HA  GLY A 334      10.574  18.868   1.363  1.00  2.900          H  
ATOM   5531 2HA  GLY A 334      11.387  17.944   2.612  1.00  2.900          H  
ATOM   5532  N   ILE A 335       9.418  16.331   0.602  1.00  1.370          N  
ATOM   5533  CA  ILE A 335       9.171  15.108  -0.105  1.00  1.320          C  
ATOM   5534  C   ILE A 335       9.112  15.300  -1.601  1.00  1.350          C  
ATOM   5535  O   ILE A 335       9.385  14.283  -2.251  1.00  1.590          O  
ATOM   5536  CB  ILE A 335       7.896  14.461   0.441  1.00  1.870          C  
ATOM   5537  CG1 ILE A 335       8.154  13.782   1.879  1.00  1.870          C  
ATOM   5538  CG2 ILE A 335       7.347  13.379  -0.480  1.00  1.870          C  
ATOM   5539  CD1 ILE A 335       8.489  14.684   3.083  1.00  1.870          C  
ATOM   5540  H   ILE A 335       8.610  16.922   0.744  1.00  1.640          H  
ATOM   5541  HA  ILE A 335       9.993  14.426   0.100  1.00  1.580          H  
ATOM   5542  HB  ILE A 335       7.164  15.229   0.560  1.00  2.240          H  
ATOM   5543 1HG1 ILE A 335       7.246  13.237   2.133  1.00  2.240          H  
ATOM   5544 2HG1 ILE A 335       8.972  13.092   1.791  1.00  2.240          H  
ATOM   5545 1HG2 ILE A 335       6.489  12.997  -0.005  1.00  2.240          H  
ATOM   5546 2HG2 ILE A 335       7.073  13.705  -1.462  1.00  2.240          H  
ATOM   5547 3HG2 ILE A 335       8.082  12.619  -0.580  1.00  2.240          H  
ATOM   5548 1HD1 ILE A 335       8.601  14.057   3.964  1.00  2.240          H  
ATOM   5549 2HD1 ILE A 335       9.403  15.201   2.930  1.00  2.240          H  
ATOM   5550 3HD1 ILE A 335       7.676  15.391   3.245  1.00  2.240          H  
ATOM   5551  N   ALA A 336       8.031  16.011  -1.941  1.00  1.690          N  
ATOM   5552  CA  ALA A 336       8.112  16.797  -3.155  1.00  2.050          C  
ATOM   5553  C   ALA A 336       8.060  15.758  -4.245  1.00  1.680          C  
ATOM   5554  O   ALA A 336       7.087  15.020  -4.284  1.00  1.820          O  
ATOM   5555  CB  ALA A 336       9.380  17.643  -3.198  1.00  2.730          C  
ATOM   5556  H   ALA A 336       7.171  15.480  -1.926  1.00  2.030          H  
ATOM   5557  HA  ALA A 336       7.234  17.438  -3.237  1.00  2.460          H  
ATOM   5558 1HB  ALA A 336       9.415  18.197  -4.135  1.00  3.270          H  
ATOM   5559 2HB  ALA A 336       9.370  18.347  -2.365  1.00  3.270          H  
ATOM   5560 3HB  ALA A 336      10.266  17.014  -3.121  1.00  3.270          H  
ATOM   5561  N   GLN A 337       9.076  15.647  -5.093  1.00  1.530          N  
ATOM   5562  CA  GLN A 337       9.086  14.568  -6.075  1.00  1.350          C  
ATOM   5563  C   GLN A 337      10.316  13.694  -5.795  1.00  1.160          C  
ATOM   5564  O   GLN A 337      10.839  13.003  -6.680  1.00  1.170          O  
ATOM   5565  CB  GLN A 337       9.093  15.111  -7.503  1.00  1.960          C  
ATOM   5566  CG  GLN A 337       7.895  16.043  -7.849  1.00  1.960          C  
ATOM   5567  CD  GLN A 337       6.479  15.404  -7.762  1.00  1.960          C  
ATOM   5568  OE1 GLN A 337       6.271  14.194  -7.967  1.00  1.960          O  
ATOM   5569  NE2 GLN A 337       5.489  16.267  -7.471  1.00  1.960          N  
ATOM   5570  H   GLN A 337       9.857  16.287  -5.058  1.00  1.840          H  
ATOM   5571  HA  GLN A 337       8.198  13.952  -5.949  1.00  1.620          H  
ATOM   5572 1HB  GLN A 337      10.010  15.674  -7.668  1.00  2.350          H  
ATOM   5573 2HB  GLN A 337       9.089  14.279  -8.208  1.00  2.350          H  
ATOM   5574 1HG  GLN A 337       7.915  16.887  -7.163  1.00  2.350          H  
ATOM   5575 2HG  GLN A 337       8.032  16.403  -8.869  1.00  2.350          H  
ATOM   5576 1HE2 GLN A 337       4.499  15.973  -7.395  1.00  2.350          H  
ATOM   5577 2HE2 GLN A 337       5.700  17.231  -7.323  1.00  2.350          H  
ATOM   5578  N   ASN A 338      10.807  13.785  -4.558  1.00  1.190          N  
ATOM   5579  CA  ASN A 338      12.026  13.106  -4.140  1.00  1.120          C  
ATOM   5580  C   ASN A 338      11.704  11.644  -3.933  1.00  0.940          C  
ATOM   5581  O   ASN A 338      12.404  10.737  -4.415  1.00  0.900          O  
ATOM   5582  CB  ASN A 338      12.506  13.730  -2.837  1.00  1.600          C  
ATOM   5583  CG  ASN A 338      12.945  15.155  -3.018  1.00  1.600          C  
ATOM   5584  OD1 ASN A 338      13.362  15.552  -4.113  1.00  1.600          O  
ATOM   5585  ND2 ASN A 338      12.830  15.962  -1.981  1.00  1.600          N  
ATOM   5586  H   ASN A 338      10.287  14.320  -3.864  1.00  1.430          H  
ATOM   5587  HA  ASN A 338      12.783  13.191  -4.919  1.00  1.340          H  
ATOM   5588 1HB  ASN A 338      11.733  13.686  -2.082  1.00  1.920          H  
ATOM   5589 2HB  ASN A 338      13.351  13.155  -2.459  1.00  1.920          H  
ATOM   5590 1HD2 ASN A 338      13.098  16.919  -2.071  1.00  1.920          H  
ATOM   5591 2HD2 ASN A 338      12.458  15.653  -1.076  1.00  1.920          H  
ATOM   5592  N   VAL A 339      10.587  11.427  -3.258  1.00  0.980          N  
ATOM   5593  CA  VAL A 339      10.151  10.081  -2.996  1.00  0.960          C  
ATOM   5594  C   VAL A 339       9.675   9.431  -4.288  1.00  0.790          C  
ATOM   5595  O   VAL A 339       9.692   8.204  -4.406  1.00  0.770          O  
ATOM   5596  CB  VAL A 339       9.084  10.026  -1.929  1.00  1.350          C  
ATOM   5597  CG1 VAL A 339       7.734  10.478  -2.472  1.00  1.350          C  
ATOM   5598  CG2 VAL A 339       9.084   8.623  -1.386  1.00  1.350          C  
ATOM   5599  H   VAL A 339      10.083  12.243  -2.894  1.00  1.180          H  
ATOM   5600  HA  VAL A 339      11.006   9.515  -2.626  1.00  1.150          H  
ATOM   5601  HB  VAL A 339       9.341  10.709  -1.146  1.00  1.620          H  
ATOM   5602 1HG1 VAL A 339       7.000  10.442  -1.679  1.00  1.620          H  
ATOM   5603 2HG1 VAL A 339       7.812  11.501  -2.840  1.00  1.620          H  
ATOM   5604 3HG1 VAL A 339       7.409   9.836  -3.266  1.00  1.620          H  
ATOM   5605 1HG2 VAL A 339       8.352   8.518  -0.607  1.00  1.620          H  
ATOM   5606 2HG2 VAL A 339       8.867   7.924  -2.153  1.00  1.620          H  
ATOM   5607 3HG2 VAL A 339      10.060   8.400  -0.986  1.00  1.620          H  
ATOM   5608  N   ALA A 340       9.179  10.234  -5.237  1.00  0.790          N  
ATOM   5609  CA  ALA A 340       8.756   9.696  -6.509  1.00  0.850          C  
ATOM   5610  C   ALA A 340       9.919   8.982  -7.156  1.00  0.800          C  
ATOM   5611  O   ALA A 340       9.768   7.907  -7.721  1.00  1.070          O  
ATOM   5612  CB  ALA A 340       8.271  10.782  -7.443  1.00  1.170          C  
ATOM   5613  H   ALA A 340       9.113  11.231  -5.066  1.00  0.950          H  
ATOM   5614  HA  ALA A 340       7.957   8.972  -6.324  1.00  1.020          H  
ATOM   5615 1HB  ALA A 340       7.968  10.340  -8.390  1.00  1.400          H  
ATOM   5616 2HB  ALA A 340       7.462  11.297  -7.024  1.00  1.400          H  
ATOM   5617 3HB  ALA A 340       9.077  11.484  -7.624  1.00  1.400          H  
ATOM   5618  N   GLN A 341      11.129   9.547  -7.045  1.00  0.630          N  
ATOM   5619  CA  GLN A 341      12.250   8.852  -7.659  1.00  0.750          C  
ATOM   5620  C   GLN A 341      12.437   7.480  -7.003  1.00  0.740          C  
ATOM   5621  O   GLN A 341      12.580   6.468  -7.694  1.00  0.810          O  
ATOM   5622  CB  GLN A 341      13.537   9.671  -7.490  1.00  1.000          C  
ATOM   5623  CG  GLN A 341      14.779   9.127  -8.224  1.00  1.000          C  
ATOM   5624  CD  GLN A 341      14.662   9.220  -9.734  1.00  1.000          C  
ATOM   5625  OE1 GLN A 341      14.322  10.290 -10.258  1.00  1.000          O  
ATOM   5626  NE2 GLN A 341      14.946   8.136 -10.437  1.00  1.000          N  
ATOM   5627  H   GLN A 341      11.241  10.471  -6.612  1.00  0.760          H  
ATOM   5628  HA  GLN A 341      12.041   8.709  -8.718  1.00  0.900          H  
ATOM   5629 1HB  GLN A 341      13.359  10.691  -7.831  1.00  1.200          H  
ATOM   5630 2HB  GLN A 341      13.782   9.729  -6.429  1.00  1.200          H  
ATOM   5631 1HG  GLN A 341      15.648   9.702  -7.913  1.00  1.200          H  
ATOM   5632 2HG  GLN A 341      14.920   8.072  -7.967  1.00  1.200          H  
ATOM   5633 1HE2 GLN A 341      14.885   8.144 -11.433  1.00  1.200          H  
ATOM   5634 2HE2 GLN A 341      15.221   7.251  -9.978  1.00  1.200          H  
ATOM   5635  N   LEU A 342      12.340   7.411  -5.666  1.00  0.750          N  
ATOM   5636  CA  LEU A 342      12.516   6.103  -5.017  1.00  0.830          C  
ATOM   5637  C   LEU A 342      11.449   5.081  -5.394  1.00  0.670          C  
ATOM   5638  O   LEU A 342      11.758   3.906  -5.663  1.00  0.690          O  
ATOM   5639  CB  LEU A 342      12.438   6.216  -3.479  1.00  1.130          C  
ATOM   5640  CG  LEU A 342      13.579   6.892  -2.717  1.00  1.130          C  
ATOM   5641  CD1 LEU A 342      13.138   7.073  -1.259  1.00  1.130          C  
ATOM   5642  CD2 LEU A 342      14.828   6.014  -2.766  1.00  1.130          C  
ATOM   5643  H   LEU A 342      12.224   8.285  -5.135  1.00  0.900          H  
ATOM   5644  HA  LEU A 342      13.480   5.703  -5.322  1.00  1.000          H  
ATOM   5645 1HB  LEU A 342      11.529   6.765  -3.236  1.00  1.360          H  
ATOM   5646 2HB  LEU A 342      12.331   5.211  -3.075  1.00  1.360          H  
ATOM   5647  HG  LEU A 342      13.791   7.873  -3.151  1.00  1.360          H  
ATOM   5648 1HD1 LEU A 342      13.935   7.551  -0.691  1.00  1.360          H  
ATOM   5649 2HD1 LEU A 342      12.253   7.691  -1.220  1.00  1.360          H  
ATOM   5650 3HD1 LEU A 342      12.918   6.101  -0.820  1.00  1.360          H  
ATOM   5651 1HD2 LEU A 342      15.628   6.494  -2.203  1.00  1.360          H  
ATOM   5652 2HD2 LEU A 342      14.606   5.043  -2.319  1.00  1.360          H  
ATOM   5653 3HD2 LEU A 342      15.154   5.872  -3.791  1.00  1.360          H  
ATOM   5654  N   MET A 343      10.193   5.526  -5.414  1.00  0.590          N  
ATOM   5655  CA  MET A 343       9.090   4.622  -5.678  1.00  0.600          C  
ATOM   5656  C   MET A 343       8.972   4.212  -7.132  1.00  0.550          C  
ATOM   5657  O   MET A 343       8.681   3.045  -7.422  1.00  0.630          O  
ATOM   5658  CB  MET A 343       7.806   5.217  -5.161  1.00  0.840          C  
ATOM   5659  CG  MET A 343       7.764   5.252  -3.676  1.00  0.840          C  
ATOM   5660  SD  MET A 343       6.157   5.635  -3.057  1.00  0.840          S  
ATOM   5661  CE  MET A 343       6.036   7.382  -2.964  1.00  0.840          C  
ATOM   5662  H   MET A 343      10.009   6.514  -5.195  1.00  0.710          H  
ATOM   5663  HA  MET A 343       9.270   3.712  -5.109  1.00  0.720          H  
ATOM   5664 1HB  MET A 343       7.711   6.242  -5.529  1.00  1.000          H  
ATOM   5665 2HB  MET A 343       6.963   4.643  -5.519  1.00  1.000          H  
ATOM   5666 1HG  MET A 343       8.128   4.340  -3.255  1.00  1.000          H  
ATOM   5667 2HG  MET A 343       8.440   6.035  -3.354  1.00  1.000          H  
ATOM   5668 1HE  MET A 343       5.058   7.652  -2.616  1.00  1.000          H  
ATOM   5669 2HE  MET A 343       6.726   7.735  -2.263  1.00  1.000          H  
ATOM   5670 3HE  MET A 343       6.237   7.827  -3.930  1.00  1.000          H  
ATOM   5671  N   LYS A 344       9.204   5.155  -8.047  1.00  0.530          N  
ATOM   5672  CA  LYS A 344       9.142   4.876  -9.464  1.00  0.660          C  
ATOM   5673  C   LYS A 344      10.212   3.858  -9.802  1.00  0.670          C  
ATOM   5674  O   LYS A 344       9.916   2.828 -10.420  1.00  0.750          O  
ATOM   5675  CB  LYS A 344       9.337   6.160 -10.272  1.00  0.870          C  
ATOM   5676  CG  LYS A 344       9.252   5.992 -11.785  1.00  0.870          C  
ATOM   5677  CD  LYS A 344       9.412   7.336 -12.494  1.00  0.870          C  
ATOM   5678  CE  LYS A 344       9.364   7.183 -14.010  1.00  0.870          C  
ATOM   5679  NZ  LYS A 344       9.536   8.497 -14.704  1.00  0.870          N  
ATOM   5680  H   LYS A 344       9.425   6.112  -7.763  1.00  0.640          H  
ATOM   5681  HA  LYS A 344       8.170   4.445  -9.702  1.00  0.790          H  
ATOM   5682 1HB  LYS A 344       8.589   6.892  -9.973  1.00  1.050          H  
ATOM   5683 2HB  LYS A 344      10.315   6.586 -10.032  1.00  1.050          H  
ATOM   5684 1HG  LYS A 344      10.044   5.321 -12.121  1.00  1.050          H  
ATOM   5685 2HG  LYS A 344       8.288   5.552 -12.050  1.00  1.050          H  
ATOM   5686 1HD  LYS A 344       8.612   8.010 -12.176  1.00  1.050          H  
ATOM   5687 2HD  LYS A 344      10.370   7.776 -12.211  1.00  1.050          H  
ATOM   5688 1HE  LYS A 344      10.157   6.507 -14.327  1.00  1.050          H  
ATOM   5689 2HE  LYS A 344       8.400   6.753 -14.295  1.00  1.050          H  
ATOM   5690 1HZ  LYS A 344       9.498   8.358 -15.705  1.00  1.050          H  
ATOM   5691 2HZ  LYS A 344       8.794   9.126 -14.422  1.00  1.050          H  
ATOM   5692 3HZ  LYS A 344      10.430   8.898 -14.456  1.00  1.050          H  
ATOM   5693  N   ASP A 345      11.459   4.110  -9.361  1.00  0.680          N  
ATOM   5694  CA  ASP A 345      12.521   3.167  -9.640  1.00  0.790          C  
ATOM   5695  C   ASP A 345      12.237   1.817  -9.033  1.00  0.720          C  
ATOM   5696  O   ASP A 345      12.431   0.807  -9.694  1.00  0.760          O  
ATOM   5697  CB  ASP A 345      13.862   3.680  -9.137  1.00  1.060          C  
ATOM   5698  CG  ASP A 345      14.423   4.798  -9.989  1.00  1.060          C  
ATOM   5699  OD1 ASP A 345      13.958   4.983 -11.097  1.00  1.060          O  
ATOM   5700  OD2 ASP A 345      15.319   5.474  -9.531  1.00  1.060          O  
ATOM   5701  H   ASP A 345      11.687   4.981  -8.869  1.00  0.820          H  
ATOM   5702  HA  ASP A 345      12.590   3.042 -10.719  1.00  0.950          H  
ATOM   5703 1HB  ASP A 345      13.737   4.056  -8.116  1.00  1.270          H  
ATOM   5704 2HB  ASP A 345      14.575   2.866  -9.097  1.00  1.270          H  
ATOM   5705  N   THR A 346      11.697   1.757  -7.818  1.00  0.660          N  
ATOM   5706  CA  THR A 346      11.434   0.451  -7.241  1.00  0.660          C  
ATOM   5707  C   THR A 346      10.468  -0.335  -8.114  1.00  0.600          C  
ATOM   5708  O   THR A 346      10.692  -1.510  -8.424  1.00  0.630          O  
ATOM   5709  CB  THR A 346      10.833   0.585  -5.830  1.00  0.920          C  
ATOM   5710  OG1 THR A 346      11.777   1.245  -4.962  1.00  0.920          O  
ATOM   5711  CG2 THR A 346      10.509  -0.799  -5.275  1.00  0.920          C  
ATOM   5712  H   THR A 346      11.541   2.596  -7.255  1.00  0.790          H  
ATOM   5713  HA  THR A 346      12.375  -0.096  -7.180  1.00  0.790          H  
ATOM   5714  HB  THR A 346       9.923   1.181  -5.874  1.00  1.110          H  
ATOM   5715  HG1 THR A 346      11.879   2.185  -5.238  1.00  1.110          H  
ATOM   5716 1HG2 THR A 346      10.100  -0.681  -4.293  1.00  1.110          H  
ATOM   5717 2HG2 THR A 346       9.784  -1.314  -5.902  1.00  1.110          H  
ATOM   5718 3HG2 THR A 346      11.421  -1.386  -5.225  1.00  1.110          H  
ATOM   5719  N   ALA A 347       9.376   0.309  -8.519  1.00  0.560          N  
ATOM   5720  CA  ALA A 347       8.370  -0.389  -9.292  1.00  0.590          C  
ATOM   5721  C   ALA A 347       8.909  -0.943 -10.609  1.00  0.650          C  
ATOM   5722  O   ALA A 347       8.625  -2.104 -10.968  1.00  0.710          O  
ATOM   5723  CB  ALA A 347       7.245   0.573  -9.580  1.00  0.810          C  
ATOM   5724  H   ALA A 347       9.229   1.283  -8.234  1.00  0.670          H  
ATOM   5725  HA  ALA A 347       8.014  -1.210  -8.699  1.00  0.710          H  
ATOM   5726 1HB  ALA A 347       6.471   0.076 -10.124  1.00  0.980          H  
ATOM   5727 2HB  ALA A 347       6.863   0.941  -8.644  1.00  0.980          H  
ATOM   5728 3HB  ALA A 347       7.625   1.409 -10.167  1.00  0.980          H  
ATOM   5729  N   ASN A 348       9.743  -0.153 -11.282  1.00  0.690          N  
ATOM   5730  CA  ASN A 348      10.305  -0.556 -12.555  1.00  0.800          C  
ATOM   5731  C   ASN A 348      11.454  -1.533 -12.415  1.00  0.820          C  
ATOM   5732  O   ASN A 348      11.540  -2.480 -13.185  1.00  0.900          O  
ATOM   5733  CB  ASN A 348      10.733   0.677 -13.316  1.00  1.080          C  
ATOM   5734  CG  ASN A 348       9.553   1.405 -13.833  1.00  1.080          C  
ATOM   5735  OD1 ASN A 348       8.608   0.770 -14.323  1.00  1.080          O  
ATOM   5736  ND2 ASN A 348       9.547   2.708 -13.695  1.00  1.080          N  
ATOM   5737  H   ASN A 348       9.924   0.794 -10.922  1.00  0.830          H  
ATOM   5738  HA  ASN A 348       9.524  -1.062 -13.124  1.00  0.960          H  
ATOM   5739 1HB  ASN A 348      11.294   1.337 -12.644  1.00  1.290          H  
ATOM   5740 2HB  ASN A 348      11.384   0.403 -14.140  1.00  1.290          H  
ATOM   5741 1HD2 ASN A 348       8.722   3.260 -13.961  1.00  1.290          H  
ATOM   5742 2HD2 ASN A 348      10.341   3.163 -13.288  1.00  1.290          H  
ATOM   5743  N   GLN A 349      12.326  -1.346 -11.427  1.00  0.800          N  
ATOM   5744  CA  GLN A 349      13.486  -2.211 -11.235  1.00  0.890          C  
ATOM   5745  C   GLN A 349      13.076  -3.634 -10.926  1.00  0.790          C  
ATOM   5746  O   GLN A 349      13.736  -4.586 -11.340  1.00  0.870          O  
ATOM   5747  CB  GLN A 349      14.380  -1.657 -10.128  1.00  1.210          C  
ATOM   5748  CG  GLN A 349      15.125  -0.381 -10.512  1.00  1.210          C  
ATOM   5749  CD  GLN A 349      15.825   0.258  -9.333  1.00  1.210          C  
ATOM   5750  OE1 GLN A 349      15.364   0.173  -8.191  1.00  1.210          O  
ATOM   5751  NE2 GLN A 349      16.945   0.911  -9.599  1.00  1.210          N  
ATOM   5752  H   GLN A 349      12.210  -0.555 -10.798  1.00  0.960          H  
ATOM   5753  HA  GLN A 349      14.057  -2.225 -12.163  1.00  1.070          H  
ATOM   5754 1HB  GLN A 349      13.765  -1.443  -9.250  1.00  1.450          H  
ATOM   5755 2HB  GLN A 349      15.111  -2.409  -9.839  1.00  1.450          H  
ATOM   5756 1HG  GLN A 349      15.885  -0.646 -11.244  1.00  1.450          H  
ATOM   5757 2HG  GLN A 349      14.439   0.338 -10.949  1.00  1.450          H  
ATOM   5758 1HE2 GLN A 349      17.453   1.357  -8.859  1.00  1.450          H  
ATOM   5759 2HE2 GLN A 349      17.287   0.966 -10.538  1.00  1.450          H  
ATOM   5760  N   LEU A 350      11.981  -3.786 -10.197  1.00  0.710          N  
ATOM   5761  CA  LEU A 350      11.494  -5.108  -9.877  1.00  0.680          C  
ATOM   5762  C   LEU A 350      10.803  -5.761 -11.074  1.00  0.610          C  
ATOM   5763  O   LEU A 350      11.168  -6.870 -11.477  1.00  0.700          O  
ATOM   5764  CB  LEU A 350      10.556  -5.012  -8.689  1.00  0.960          C  
ATOM   5765  CG  LEU A 350      11.206  -5.183  -7.301  1.00  0.960          C  
ATOM   5766  CD1 LEU A 350      12.349  -4.173  -7.060  1.00  0.960          C  
ATOM   5767  CD2 LEU A 350      10.156  -4.975  -6.300  1.00  0.960          C  
ATOM   5768  H   LEU A 350      11.517  -2.958  -9.812  1.00  0.850          H  
ATOM   5769  HA  LEU A 350      12.342  -5.730  -9.602  1.00  0.820          H  
ATOM   5770 1HB  LEU A 350      10.084  -4.030  -8.717  1.00  1.160          H  
ATOM   5771 2HB  LEU A 350       9.777  -5.769  -8.792  1.00  1.160          H  
ATOM   5772  HG  LEU A 350      11.606  -6.186  -7.220  1.00  1.160          H  
ATOM   5773 1HD1 LEU A 350      12.760  -4.329  -6.063  1.00  1.160          H  
ATOM   5774 2HD1 LEU A 350      13.143  -4.311  -7.792  1.00  1.160          H  
ATOM   5775 3HD1 LEU A 350      11.971  -3.158  -7.133  1.00  1.160          H  
ATOM   5776 1HD2 LEU A 350      10.540  -5.117  -5.328  1.00  1.160          H  
ATOM   5777 2HD2 LEU A 350       9.798  -3.968  -6.398  1.00  1.160          H  
ATOM   5778 3HD2 LEU A 350       9.355  -5.682  -6.467  1.00  1.160          H  
ATOM   5779  N   PHE A 351       9.807  -5.115 -11.683  1.00  0.720          N  
ATOM   5780  CA  PHE A 351       9.169  -5.808 -12.800  1.00  0.880          C  
ATOM   5781  C   PHE A 351      10.175  -6.103 -13.897  1.00  0.880          C  
ATOM   5782  O   PHE A 351      10.273  -7.239 -14.373  1.00  1.270          O  
ATOM   5783  CB  PHE A 351       7.994  -5.067 -13.415  1.00  1.170          C  
ATOM   5784  CG  PHE A 351       7.369  -5.867 -14.609  1.00  1.170          C  
ATOM   5785  CD1 PHE A 351       6.584  -6.949 -14.397  1.00  1.170          C  
ATOM   5786  CD2 PHE A 351       7.569  -5.524 -15.902  1.00  1.170          C  
ATOM   5787  CE1 PHE A 351       6.021  -7.666 -15.415  1.00  1.170          C  
ATOM   5788  CE2 PHE A 351       6.993  -6.217 -16.924  1.00  1.170          C  
ATOM   5789  CZ  PHE A 351       6.221  -7.290 -16.684  1.00  1.170          C  
ATOM   5790  H   PHE A 351       9.500  -4.183 -11.381  1.00  0.860          H  
ATOM   5791  HA  PHE A 351       8.798  -6.762 -12.433  1.00  1.060          H  
ATOM   5792 1HB  PHE A 351       7.228  -4.878 -12.671  1.00  1.400          H  
ATOM   5793 2HB  PHE A 351       8.346  -4.110 -13.776  1.00  1.400          H  
ATOM   5794  HD1 PHE A 351       6.391  -7.237 -13.408  1.00  1.400          H  
ATOM   5795  HD2 PHE A 351       8.172  -4.689 -16.124  1.00  1.400          H  
ATOM   5796  HE1 PHE A 351       5.399  -8.527 -15.190  1.00  1.400          H  
ATOM   5797  HE2 PHE A 351       7.153  -5.901 -17.928  1.00  1.400          H  
ATOM   5798  HZ  PHE A 351       5.775  -7.837 -17.508  1.00  1.400          H  
ATOM   5799  N   ASN A 352      10.976  -5.088 -14.249  1.00  1.180          N  
ATOM   5800  CA  ASN A 352      11.915  -5.133 -15.355  1.00  1.350          C  
ATOM   5801  C   ASN A 352      13.202  -5.899 -15.006  1.00  1.460          C  
ATOM   5802  O   ASN A 352      14.249  -5.658 -15.610  1.00  1.580          O  
ATOM   5803  CB  ASN A 352      12.253  -3.715 -15.823  1.00  1.820          C  
ATOM   5804  CG  ASN A 352      10.996  -2.951 -16.330  1.00  1.820          C  
ATOM   5805  OD1 ASN A 352      10.052  -3.581 -16.753  1.00  1.820          O  
ATOM   5806  ND2 ASN A 352      10.981  -1.639 -16.289  1.00  1.820          N  
ATOM   5807  H   ASN A 352      10.905  -4.194 -13.760  1.00  1.420          H  
ATOM   5808  HA  ASN A 352      11.439  -5.664 -16.181  1.00  1.620          H  
ATOM   5809 1HB  ASN A 352      12.758  -3.165 -15.047  1.00  2.190          H  
ATOM   5810 2HB  ASN A 352      12.954  -3.789 -16.652  1.00  2.190          H  
ATOM   5811 1HD2 ASN A 352      10.147  -1.109 -16.613  1.00  2.190          H  
ATOM   5812 2HD2 ASN A 352      11.779  -1.150 -15.939  1.00  2.190          H  
ATOM   5813  N   GLY A 353      13.136  -6.783 -14.003  1.00  2.080          N  
ATOM   5814  CA  GLY A 353      14.221  -7.685 -13.660  1.00  2.700          C  
ATOM   5815  C   GLY A 353      13.987  -8.963 -14.474  1.00  2.590          C  
ATOM   5816  O   GLY A 353      14.412  -9.061 -15.629  1.00  2.670          O  
ATOM   5817  H   GLY A 353      12.273  -6.861 -13.455  1.00  2.500          H  
ATOM   5818 1HA  GLY A 353      15.183  -7.236 -13.904  1.00  3.240          H  
ATOM   5819 2HA  GLY A 353      14.200  -7.902 -12.591  1.00  3.240          H  
ATOM   5820  N   GLU A 354      13.230  -9.925 -13.937  1.00  2.670          N  
ATOM   5821  CA  GLU A 354      12.945 -11.138 -14.713  1.00  2.720          C  
ATOM   5822  C   GLU A 354      12.217 -10.847 -16.032  1.00  2.470          C  
ATOM   5823  O   GLU A 354      12.414 -11.570 -17.015  1.00  2.550          O  
ATOM   5824  CB  GLU A 354      12.129 -12.135 -13.898  1.00  3.790          C  
ATOM   5825  CG  GLU A 354      12.882 -12.749 -12.721  1.00  3.790          C  
ATOM   5826  CD  GLU A 354      12.857 -11.914 -11.484  1.00  3.790          C  
ATOM   5827  OE1 GLU A 354      12.233 -10.872 -11.491  1.00  3.790          O  
ATOM   5828  OE2 GLU A 354      13.462 -12.305 -10.522  1.00  3.790          O  
ATOM   5829  H   GLU A 354      12.890  -9.846 -12.972  1.00  3.200          H  
ATOM   5830  HA  GLU A 354      13.898 -11.608 -14.960  1.00  3.260          H  
ATOM   5831 1HB  GLU A 354      11.242 -11.644 -13.527  1.00  4.550          H  
ATOM   5832 2HB  GLU A 354      11.796 -12.949 -14.546  1.00  4.550          H  
ATOM   5833 1HG  GLU A 354      12.436 -13.719 -12.495  1.00  4.550          H  
ATOM   5834 2HG  GLU A 354      13.916 -12.915 -13.017  1.00  4.550          H  
ATOM   5835  N   PHE A 355      11.425  -9.763 -16.072  1.00  2.470          N  
ATOM   5836  CA  PHE A 355      10.674  -9.349 -17.239  1.00  2.430          C  
ATOM   5837  C   PHE A 355      11.354  -8.179 -17.953  1.00  2.100          C  
ATOM   5838  O   PHE A 355      10.731  -7.464 -18.723  1.00  2.120          O  
ATOM   5839  CB  PHE A 355       9.226  -9.043 -16.841  1.00  3.420          C  
ATOM   5840  CG  PHE A 355       8.438 -10.263 -16.488  1.00  3.420          C  
ATOM   5841  CD1 PHE A 355       8.560 -10.871 -15.254  1.00  3.420          C  
ATOM   5842  CD2 PHE A 355       7.547 -10.791 -17.389  1.00  3.420          C  
ATOM   5843  CE1 PHE A 355       7.848 -12.002 -14.964  1.00  3.420          C  
ATOM   5844  CE2 PHE A 355       6.825 -11.906 -17.092  1.00  3.420          C  
ATOM   5845  CZ  PHE A 355       6.987 -12.522 -15.891  1.00  3.420          C  
ATOM   5846  H   PHE A 355      11.272  -9.189 -15.238  1.00  2.960          H  
ATOM   5847  HA  PHE A 355      10.639 -10.181 -17.931  1.00  2.920          H  
ATOM   5848 1HB  PHE A 355       9.194  -8.386 -16.015  1.00  4.100          H  
ATOM   5849 2HB  PHE A 355       8.739  -8.543 -17.641  1.00  4.100          H  
ATOM   5850  HD1 PHE A 355       9.244 -10.461 -14.510  1.00  4.100          H  
ATOM   5851  HD2 PHE A 355       7.427 -10.316 -18.353  1.00  4.100          H  
ATOM   5852  HE1 PHE A 355       7.971 -12.485 -13.996  1.00  4.100          H  
ATOM   5853  HE2 PHE A 355       6.130 -12.317 -17.825  1.00  4.100          H  
ATOM   5854  HZ  PHE A 355       6.424 -13.420 -15.669  1.00  4.100          H  
ATOM   5855  N   ALA A 356      12.684  -8.065 -17.820  1.00  2.370          N  
ATOM   5856  CA  ALA A 356      13.470  -7.011 -18.476  1.00  2.500          C  
ATOM   5857  C   ALA A 356      13.271  -6.974 -19.979  1.00  2.120          C  
ATOM   5858  O   ALA A 356      13.331  -5.911 -20.595  1.00  2.260          O  
ATOM   5859  CB  ALA A 356      14.947  -7.237 -18.230  1.00  3.450          C  
ATOM   5860  H   ALA A 356      13.187  -8.670 -17.163  1.00  2.840          H  
ATOM   5861  HA  ALA A 356      13.164  -6.052 -18.061  1.00  3.000          H  
ATOM   5862 1HB  ALA A 356      15.515  -6.437 -18.700  1.00  4.140          H  
ATOM   5863 2HB  ALA A 356      15.155  -7.246 -17.170  1.00  4.140          H  
ATOM   5864 3HB  ALA A 356      15.240  -8.192 -18.657  1.00  4.140          H  
ATOM   5865  N   HIS A 357      13.024  -8.134 -20.573  1.00  2.170          N  
ATOM   5866  CA  HIS A 357      12.828  -8.267 -22.004  1.00  2.300          C  
ATOM   5867  C   HIS A 357      11.541  -7.583 -22.464  1.00  2.090          C  
ATOM   5868  O   HIS A 357      11.375  -7.301 -23.650  1.00  2.490          O  
ATOM   5869  CB  HIS A 357      12.761  -9.749 -22.356  1.00  3.170          C  
ATOM   5870  CG  HIS A 357      14.051 -10.461 -22.112  1.00  3.170          C  
ATOM   5871  ND1 HIS A 357      15.186 -10.225 -22.855  1.00  3.170          N  
ATOM   5872  CD2 HIS A 357      14.391 -11.395 -21.192  1.00  3.170          C  
ATOM   5873  CE1 HIS A 357      16.167 -10.987 -22.409  1.00  3.170          C  
ATOM   5874  NE2 HIS A 357      15.711 -11.707 -21.402  1.00  3.170          N  
ATOM   5875  H   HIS A 357      13.030  -8.977 -20.017  1.00  2.600          H  
ATOM   5876  HA  HIS A 357      13.666  -7.813 -22.533  1.00  2.760          H  
ATOM   5877 1HB  HIS A 357      11.982 -10.226 -21.760  1.00  3.800          H  
ATOM   5878 2HB  HIS A 357      12.490  -9.864 -23.406  1.00  3.800          H  
ATOM   5879  HD2 HIS A 357      13.743 -11.824 -20.427  1.00  3.800          H  
ATOM   5880  HE1 HIS A 357      17.182 -11.018 -22.806  1.00  3.800          H  
ATOM   5881  HE2 HIS A 357      16.246 -12.381 -20.868  1.00  3.800          H  
ATOM   5882  N   VAL A 358      10.593  -7.420 -21.543  1.00  1.750          N  
ATOM   5883  CA  VAL A 358       9.326  -6.769 -21.805  1.00  1.540          C  
ATOM   5884  C   VAL A 358       9.084  -5.704 -20.746  1.00  1.210          C  
ATOM   5885  O   VAL A 358       8.448  -5.946 -19.738  1.00  1.220          O  
ATOM   5886  CB  VAL A 358       8.181  -7.799 -21.814  1.00  2.240          C  
ATOM   5887  CG1 VAL A 358       8.359  -8.741 -22.974  1.00  2.240          C  
ATOM   5888  CG2 VAL A 358       8.133  -8.606 -20.476  1.00  2.240          C  
ATOM   5889  H   VAL A 358      10.809  -7.648 -20.573  1.00  2.100          H  
ATOM   5890  HA  VAL A 358       9.382  -6.283 -22.777  1.00  1.850          H  
ATOM   5891  HB  VAL A 358       7.262  -7.288 -21.964  1.00  2.690          H  
ATOM   5892 1HG1 VAL A 358       7.535  -9.436 -22.999  1.00  2.690          H  
ATOM   5893 2HG1 VAL A 358       8.374  -8.152 -23.886  1.00  2.690          H  
ATOM   5894 3HG1 VAL A 358       9.288  -9.288 -22.876  1.00  2.690          H  
ATOM   5895 1HG2 VAL A 358       7.343  -9.261 -20.512  1.00  2.690          H  
ATOM   5896 2HG2 VAL A 358       9.062  -9.144 -20.347  1.00  2.690          H  
ATOM   5897 3HG2 VAL A 358       7.972  -8.041 -19.626  1.00  2.690          H  
ATOM   5898  N   THR A 359       9.493  -4.496 -20.951  1.00  1.240          N  
ATOM   5899  CA  THR A 359       9.376  -3.646 -19.793  1.00  1.270          C  
ATOM   5900  C   THR A 359       7.973  -3.137 -19.480  1.00  1.120          C  
ATOM   5901  O   THR A 359       7.072  -3.159 -20.319  1.00  1.030          O  
ATOM   5902  CB  THR A 359      10.347  -2.465 -19.926  1.00  1.770          C  
ATOM   5903  OG1 THR A 359      10.027  -1.715 -21.108  1.00  1.770          O  
ATOM   5904  CG2 THR A 359      11.779  -2.996 -20.006  1.00  1.770          C  
ATOM   5905  H   THR A 359       9.956  -4.203 -21.800  1.00  1.490          H  
ATOM   5906  HA  THR A 359       9.704  -4.242 -18.950  1.00  1.520          H  
ATOM   5907  HB  THR A 359      10.247  -1.812 -19.062  1.00  2.120          H  
ATOM   5908  HG1 THR A 359       9.163  -1.295 -21.006  1.00  2.120          H  
ATOM   5909 1HG2 THR A 359      12.473  -2.162 -20.097  1.00  2.120          H  
ATOM   5910 2HG2 THR A 359      12.009  -3.565 -19.107  1.00  2.120          H  
ATOM   5911 3HG2 THR A 359      11.887  -3.648 -20.872  1.00  2.120          H  
ATOM   5912  N   VAL A 360       7.816  -2.623 -18.262  1.00  1.330          N  
ATOM   5913  CA  VAL A 360       6.584  -1.961 -17.834  1.00  1.420          C  
ATOM   5914  C   VAL A 360       6.973  -0.523 -17.635  1.00  1.390          C  
ATOM   5915  O   VAL A 360       8.101  -0.224 -17.215  1.00  1.540          O  
ATOM   5916  CB  VAL A 360       5.978  -2.502 -16.501  1.00  1.950          C  
ATOM   5917  CG1 VAL A 360       6.892  -2.188 -15.289  1.00  1.950          C  
ATOM   5918  CG2 VAL A 360       4.577  -1.925 -16.256  1.00  1.950          C  
ATOM   5919  H   VAL A 360       8.605  -2.723 -17.626  1.00  1.600          H  
ATOM   5920  HA  VAL A 360       5.832  -2.024 -18.623  1.00  1.700          H  
ATOM   5921  HB  VAL A 360       5.888  -3.564 -16.595  1.00  2.340          H  
ATOM   5922 1HG1 VAL A 360       6.456  -2.614 -14.389  1.00  2.340          H  
ATOM   5923 2HG1 VAL A 360       7.875  -2.598 -15.445  1.00  2.340          H  
ATOM   5924 3HG1 VAL A 360       6.984  -1.114 -15.153  1.00  2.340          H  
ATOM   5925 1HG2 VAL A 360       4.178  -2.348 -15.365  1.00  2.340          H  
ATOM   5926 2HG2 VAL A 360       4.612  -0.844 -16.144  1.00  2.340          H  
ATOM   5927 3HG2 VAL A 360       3.931  -2.172 -17.095  1.00  2.340          H  
ATOM   5928  N   GLU A 361       6.087   0.379 -17.998  1.00  1.270          N  
ATOM   5929  CA  GLU A 361       6.354   1.779 -17.784  1.00  1.170          C  
ATOM   5930  C   GLU A 361       5.674   2.186 -16.490  1.00  0.990          C  
ATOM   5931  O   GLU A 361       4.558   2.690 -16.530  1.00  1.160          O  
ATOM   5932  CB  GLU A 361       5.842   2.600 -18.974  1.00  1.680          C  
ATOM   5933  CG  GLU A 361       6.533   2.291 -20.313  1.00  1.680          C  
ATOM   5934  CD  GLU A 361       5.943   3.068 -21.475  1.00  1.680          C  
ATOM   5935  OE1 GLU A 361       5.799   4.263 -21.356  1.00  1.680          O  
ATOM   5936  OE2 GLU A 361       5.633   2.462 -22.476  1.00  1.680          O  
ATOM   5937  H   GLU A 361       5.166   0.095 -18.358  1.00  1.520          H  
ATOM   5938  HA  GLU A 361       7.426   1.935 -17.673  1.00  1.400          H  
ATOM   5939 1HB  GLU A 361       4.798   2.394 -19.125  1.00  2.010          H  
ATOM   5940 2HB  GLU A 361       5.942   3.664 -18.763  1.00  2.010          H  
ATOM   5941 1HG  GLU A 361       7.592   2.530 -20.227  1.00  2.010          H  
ATOM   5942 2HG  GLU A 361       6.447   1.222 -20.515  1.00  2.010          H  
ATOM   5943  N   ALA A 362       6.258   1.906 -15.321  1.00  0.890          N  
ATOM   5944  CA  ALA A 362       5.523   2.295 -14.134  1.00  0.880          C  
ATOM   5945  C   ALA A 362       5.741   3.793 -13.960  1.00  0.830          C  
ATOM   5946  O   ALA A 362       6.876   4.265 -13.824  1.00  1.030          O  
ATOM   5947  CB  ALA A 362       5.939   1.500 -12.908  1.00  1.240          C  
ATOM   5948  H   ALA A 362       7.179   1.470 -15.239  1.00  1.070          H  
ATOM   5949  HA  ALA A 362       4.474   2.115 -14.310  1.00  1.060          H  
ATOM   5950 1HB  ALA A 362       5.348   1.822 -12.068  1.00  1.480          H  
ATOM   5951 2HB  ALA A 362       5.770   0.443 -13.089  1.00  1.480          H  
ATOM   5952 3HB  ALA A 362       6.976   1.663 -12.689  1.00  1.480          H  
ATOM   5953  N   LEU A 363       4.650   4.544 -14.054  1.00  0.730          N  
ATOM   5954  CA  LEU A 363       4.689   6.000 -14.011  1.00  0.790          C  
ATOM   5955  C   LEU A 363       4.094   6.540 -12.729  1.00  0.820          C  
ATOM   5956  O   LEU A 363       3.338   5.849 -12.044  1.00  0.870          O  
ATOM   5957  CB  LEU A 363       3.924   6.580 -15.209  1.00  1.080          C  
ATOM   5958  CG  LEU A 363       4.380   6.088 -16.611  1.00  1.080          C  
ATOM   5959  CD1 LEU A 363       3.483   6.699 -17.660  1.00  1.080          C  
ATOM   5960  CD2 LEU A 363       5.854   6.434 -16.862  1.00  1.080          C  
ATOM   5961  H   LEU A 363       3.756   4.061 -14.174  1.00  0.880          H  
ATOM   5962  HA  LEU A 363       5.724   6.324 -14.046  1.00  0.950          H  
ATOM   5963 1HB  LEU A 363       2.871   6.326 -15.094  1.00  1.300          H  
ATOM   5964 2HB  LEU A 363       4.018   7.662 -15.189  1.00  1.300          H  
ATOM   5965  HG  LEU A 363       4.256   5.023 -16.669  1.00  1.300          H  
ATOM   5966 1HD1 LEU A 363       3.781   6.333 -18.643  1.00  1.300          H  
ATOM   5967 2HD1 LEU A 363       2.449   6.412 -17.466  1.00  1.300          H  
ATOM   5968 3HD1 LEU A 363       3.572   7.784 -17.633  1.00  1.300          H  
ATOM   5969 1HD2 LEU A 363       6.140   6.070 -17.850  1.00  1.300          H  
ATOM   5970 2HD2 LEU A 363       5.991   7.512 -16.820  1.00  1.300          H  
ATOM   5971 3HD2 LEU A 363       6.486   5.956 -16.118  1.00  1.300          H  
ATOM   5972  N   GLY A 364       4.427   7.786 -12.399  1.00  0.930          N  
ATOM   5973  CA  GLY A 364       3.837   8.411 -11.225  1.00  1.120          C  
ATOM   5974  C   GLY A 364       4.459   9.766 -10.909  1.00  0.800          C  
ATOM   5975  O   GLY A 364       5.405  10.208 -11.564  1.00  1.030          O  
ATOM   5976  H   GLY A 364       5.074   8.310 -12.967  1.00  1.120          H  
ATOM   5977 1HA  GLY A 364       2.762   8.521 -11.373  1.00  1.340          H  
ATOM   5978 2HA  GLY A 364       3.961   7.749 -10.368  1.00  1.340          H  
ATOM   5979  N   GLY A 365       3.914  10.401  -9.881  1.00  0.760          N  
ATOM   5980  CA  GLY A 365       4.334  11.693  -9.352  1.00  1.050          C  
ATOM   5981  C   GLY A 365       3.396  12.031  -8.207  1.00  0.830          C  
ATOM   5982  O   GLY A 365       2.362  11.376  -8.056  1.00  0.720          O  
ATOM   5983  H   GLY A 365       3.130   9.952  -9.435  1.00  0.910          H  
ATOM   5984 1HA  GLY A 365       5.366  11.650  -9.000  1.00  1.260          H  
ATOM   5985 2HA  GLY A 365       4.277  12.458 -10.125  1.00  1.260          H  
ATOM   5986  N   ILE A 366       3.739  13.054  -7.440  1.00  0.940          N  
ATOM   5987  CA  ILE A 366       2.946  13.482  -6.288  1.00  0.850          C  
ATOM   5988  C   ILE A 366       2.017  14.646  -6.590  1.00  0.950          C  
ATOM   5989  O   ILE A 366       2.448  15.701  -7.068  1.00  1.180          O  
ATOM   5990  CB  ILE A 366       3.849  13.782  -5.053  1.00  1.230          C  
ATOM   5991  CG1 ILE A 366       4.425  12.487  -4.534  1.00  1.230          C  
ATOM   5992  CG2 ILE A 366       3.084  14.427  -3.973  1.00  1.230          C  
ATOM   5993  CD1 ILE A 366       5.748  12.089  -5.054  1.00  1.230          C  
ATOM   5994  H   ILE A 366       4.616  13.535  -7.655  1.00  1.130          H  
ATOM   5995  HA  ILE A 366       2.303  12.650  -6.006  1.00  1.020          H  
ATOM   5996  HB  ILE A 366       4.678  14.425  -5.348  1.00  1.470          H  
ATOM   5997 1HG1 ILE A 366       4.479  12.528  -3.448  1.00  1.470          H  
ATOM   5998 2HG1 ILE A 366       3.725  11.745  -4.810  1.00  1.470          H  
ATOM   5999 1HG2 ILE A 366       3.741  14.608  -3.123  1.00  1.470          H  
ATOM   6000 2HG2 ILE A 366       2.670  15.380  -4.306  1.00  1.470          H  
ATOM   6001 3HG2 ILE A 366       2.281  13.751  -3.686  1.00  1.470          H  
ATOM   6002 1HD1 ILE A 366       6.013  11.126  -4.644  1.00  1.470          H  
ATOM   6003 2HD1 ILE A 366       5.701  12.027  -6.106  1.00  1.470          H  
ATOM   6004 3HD1 ILE A 366       6.485  12.807  -4.778  1.00  1.470          H  
ATOM   6005  N   ASP A 367       0.737  14.418  -6.262  1.00  0.860          N  
ATOM   6006  CA  ASP A 367      -0.400  15.316  -6.487  1.00  1.000          C  
ATOM   6007  C   ASP A 367      -1.422  15.208  -5.334  1.00  0.950          C  
ATOM   6008  O   ASP A 367      -1.227  14.466  -4.371  1.00  0.880          O  
ATOM   6009  CB  ASP A 367      -1.046  14.992  -7.853  1.00  1.340          C  
ATOM   6010  CG  ASP A 367      -1.831  16.169  -8.524  1.00  1.340          C  
ATOM   6011  OD1 ASP A 367      -2.327  17.016  -7.804  1.00  1.340          O  
ATOM   6012  OD2 ASP A 367      -1.925  16.194  -9.726  1.00  1.340          O  
ATOM   6013  H   ASP A 367       0.534  13.489  -5.870  1.00  1.030          H  
ATOM   6014  HA  ASP A 367      -0.029  16.341  -6.517  1.00  1.200          H  
ATOM   6015 1HB  ASP A 367      -0.265  14.671  -8.540  1.00  1.610          H  
ATOM   6016 2HB  ASP A 367      -1.727  14.139  -7.733  1.00  1.610          H  
ATOM   6017  N   ASN A 368      -2.531  15.935  -5.427  1.00  1.060          N  
ATOM   6018  CA  ASN A 368      -3.565  15.914  -4.384  1.00  1.100          C  
ATOM   6019  C   ASN A 368      -4.631  14.831  -4.630  1.00  1.140          C  
ATOM   6020  O   ASN A 368      -5.637  14.774  -3.921  1.00  1.230          O  
ATOM   6021  CB  ASN A 368      -4.285  17.252  -4.334  1.00  1.520          C  
ATOM   6022  CG  ASN A 368      -3.477  18.385  -3.808  1.00  1.520          C  
ATOM   6023  OD1 ASN A 368      -3.157  18.433  -2.617  1.00  1.520          O  
ATOM   6024  ND2 ASN A 368      -3.142  19.316  -4.672  1.00  1.520          N  
ATOM   6025  H   ASN A 368      -2.639  16.538  -6.243  1.00  1.270          H  
ATOM   6026  HA  ASN A 368      -3.092  15.707  -3.423  1.00  1.320          H  
ATOM   6027 1HB  ASN A 368      -4.617  17.507  -5.341  1.00  1.830          H  
ATOM   6028 2HB  ASN A 368      -5.176  17.155  -3.717  1.00  1.830          H  
ATOM   6029 1HD2 ASN A 368      -2.605  20.105  -4.378  1.00  1.830          H  
ATOM   6030 2HD2 ASN A 368      -3.432  19.245  -5.630  1.00  1.830          H  
ATOM   6031  N   GLU A 369      -4.405  13.986  -5.629  1.00  1.150          N  
ATOM   6032  CA  GLU A 369      -5.326  12.928  -6.014  1.00  1.280          C  
ATOM   6033  C   GLU A 369      -4.590  11.809  -6.748  1.00  1.470          C  
ATOM   6034  O   GLU A 369      -3.431  11.980  -7.119  1.00  1.570          O  
ATOM   6035  OXT GLU A 369      -5.048  10.667  -6.729  1.00  1.920          O  
ATOM   6036  CB  GLU A 369      -6.407  13.507  -6.924  1.00  1.650          C  
ATOM   6037  CG  GLU A 369      -7.474  12.535  -7.365  1.00  1.650          C  
ATOM   6038  CD  GLU A 369      -8.486  13.188  -8.236  1.00  1.650          C  
ATOM   6039  OE1 GLU A 369      -9.396  13.793  -7.727  1.00  1.650          O  
ATOM   6040  OE2 GLU A 369      -8.352  13.080  -9.441  1.00  1.650          O  
ATOM   6041  H   GLU A 369      -3.550  14.089  -6.157  1.00  1.380          H  
ATOM   6042  HA  GLU A 369      -5.788  12.513  -5.116  1.00  1.540          H  
ATOM   6043 1HB  GLU A 369      -6.907  14.328  -6.409  1.00  1.980          H  
ATOM   6044 2HB  GLU A 369      -5.940  13.919  -7.818  1.00  1.980          H  
ATOM   6045 1HG  GLU A 369      -7.019  11.718  -7.919  1.00  1.980          H  
ATOM   6046 2HG  GLU A 369      -7.967  12.114  -6.484  1.00  1.980          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 -2229.22 255.734 1621.79 -137.903 45.1559 94.8636 827.527 -894.89 -3.09591 -21.4341 -729.488 -101.765 -245.666 -57.4705 -63.4758 -41.2643 0 14.5464 28.5055 206.486 366.251 -53.6273 65.5368 -118.207 42.0271 311.51 -817.57
MET:NtermProteinFull_1 -7.76826 1.01536 2.91788 -0.34533 0.14795 0.02521 2.36287 -1.87342 -0.0075 -0.08292 -0.97637 1.22348 0 0 -1.12123 0 0 0.01858 0.13629 1.26267 0 0 0 0.60916 0 0.29023 -2.16535
TYR_2 -7.98743 0.80158 3.30389 -0.98997 0.17229 0.43208 1.00084 -2.05127 -0 -0 0.48836 -0.48961 0 0 0 0 0 -0.04202 0.39612 0 2.41836 0.1389 0 1.2797 -0.10521 0.49452 -0.73886
GLN_3 -4.80909 0.53867 2.48566 -0.29281 0.04458 0.26103 0.86996 -1.57227 -0.01417 -0.10961 0.3262 -0.57734 0 0 0 0 0 0.00467 0.00977 0 2.98127 -0.19667 0 -0.18838 -0.41398 0.28453 -0.36797
ALA_4 -4.79448 0.66451 4.07785 -0.02502 3e-05 0 2.79012 -2.48987 -0.00713 -0.07946 -2.12534 -0.22688 0 0 0 0 0 -0.02731 0 0 0 -0.1301 0 1.8394 -0.75 0.30226 -0.98141
ASN_5 -2.54108 0.17178 2.99472 -0.17603 0.0225 0.26169 1.64845 -1.46774 -0.00879 -0.03069 -0.19433 -0.36104 0 0 0 0 0 -0.02364 1e-05 0 1.45544 0.2569 0 -0.93687 -0.41863 0.30853 0.96117
ILE_6 -3.68049 0.31424 1.97032 -0.71855 0.52766 0.26365 0.60904 -1.35502 -0 -0 0.28915 0.13984 0 0 0 0 0 -0.0512 0.0104 0.98514 0 0.32304 0 0.73287 -0.11832 0.38344 0.62521
ARG_7 -11.4746 1.4857 10.9825 -1.05595 0.22648 0.63126 5.00273 -5.15107 -0.03401 -0.27569 -4.15933 0.29191 0 0 -1.82548 0 0 0.0621 0.21026 2.63018 0 -0.02826 0 -1.2888 -0.23076 0.8405 -3.16037
ASP_8 -4.37282 0.3801 5.52145 -0.21576 0.00642 0.71148 2.93088 -2.51807 -0.00015 -0.00059 -3.25745 0.0801 0 0 0 -0.54624 0 -0.04293 0.30984 0 3.79747 -0.11648 0 -2.3716 -0.16943 0.7739 0.90012
LEU_9 -3.73938 0.43855 2.53007 -0.50666 0.19676 0.13928 0.79456 -1.51003 -0 -0 -0.26287 0.13187 0 0 0 0 0 -0.05212 0.0703 0.10907 0 -0.17807 0 0.18072 -0.38063 0.51032 -1.52827
ILE_10 -5.94843 1.27489 3.31338 -0.69572 0.66272 0.17463 1.48855 -2.00998 -0 -0 -0.30717 0.0953 0 0 0 0 0 0.32439 0.09047 0.90235 0 -0.39553 0 0.73287 -0.2241 1.88982 1.36843
THR_11 -4.72132 1.30149 3.91365 -0.12473 0.11198 0.06897 1.43934 -2.01238 -0.02074 -0.06997 0.8767 -1.38221 0 0 0 0 0 -0.06464 0.00474 0.12865 0 -0.6584 2.26134 -1.0874 -0.07727 2.51936 2.40717
LYS_12 -4.2218 0.71462 3.65558 -0.48779 0.15212 0.33472 1.44139 -1.65358 -0.03291 -0.18166 -2.25578 -0.21466 0 0 0 -0.54624 0 -0.06895 0.29583 1.5956 0 0.27683 0 -1.5107 0.30377 1.46073 -0.9429
LEU_13 -7.39075 0.90332 4.03807 -0.61905 0.482 0.13364 2.25381 -2.29663 -0.03401 -0.27569 -1.07963 0.25165 0 0 -0.85393 0 0 0.16724 0.08424 1.58166 0 -0.22809 0 0.18072 0.398 1.53533 -0.76811
PRO_14 -6.66976 0.87257 3.59031 -0.12474 5e-05 0.09039 1.64683 -1.66394 -0 -0 -2.62655 0.26935 0 0 0 0 0 -0.04401 0.01151 0.23342 0 -1.15186 0 -2.4119 -0.38855 1.58979 -6.77709
GLN_15 -3.38776 0.16061 3.45171 -0.79505 0.35103 1.19841 1.16296 -1.61101 -0.00038 -0.00346 -0.83735 -2.39545 0 0 -1.12123 0 0 0.03393 0.02824 0 3.19417 0.0456 0 -0.18838 2.79853 1.71044 3.79556
SER_16 -2.54437 0.47962 2.61476 -0.02639 0.00075 0.02365 0.99631 -1.27066 -0.008 -0.1446 -1.27105 0.14718 0 0 0 0 0 -0.02596 0.00021 0.62914 0 -0.01119 0.6067 -0.77834 3.28474 1.45666 4.15917
ASN_17 -6.11724 0.80142 4.94243 -0.29867 0.10478 0.55763 2.43643 -2.55928 -0.00737 -0.1198 -0.91794 -0.84751 0 0 -0.97155 0 0 0.01676 0.00134 0 2.19077 -0.57244 0 -0.93687 0.05812 0.60287 -1.63613
LYS_18 -4.51373 0.20858 3.34057 -0.49519 0.1077 0.2802 1.18762 -1.5752 -0 -0 -0.96974 0.14386 0 0 -0.82753 0 0 0.0345 0.02244 1.99191 0 -0.00241 0 -1.5107 -0.23964 0.48426 -2.33252
THR_19 -4.82057 0.33459 4.56857 -0.1141 0.08963 0.07289 2.01363 -2.24306 -0 -0 -2.16579 -0.58537 0 0 -0.3715 0 0 -0.02715 0.00707 0.05503 0 -0.47119 2.35685 -1.0874 -0.37439 0.37952 -2.38272
GLU_20 -5.72268 0.39597 5.09801 -0.46553 0.23404 1.44317 1.77779 -2.43131 -0.02754 -0.1296 -1.35199 -3.06106 0 0 0 0 0 -0.03302 0.05116 0 3.96538 -0.31603 0 -2.7348 -0.57412 0.24746 -3.63468
HIS_D_21 -5.02335 0.40616 5.53181 -0.73381 0.01955 0.74798 2.18877 -2.70243 -0.02754 -0.1296 -1.11899 -0.31906 0 0 0 -0.54048 0 0.07276 0.03068 0 1.51288 -0.27132 0 -0.45461 -0.20237 0.16252 -0.85047
PHE_22 -7.49792 0.51435 5.63664 -0.95281 0.09432 0.3482 2.04303 -2.72428 -0 -0 -0.89928 0.00614 0 0 -0.3715 0 0 0.01989 0.04674 0 1.79154 -0.492 0 1.0402 0.17886 0.13659 -1.08129
LEU_23 -8.56708 0.57114 4.63546 -0.48024 0.23282 0.11138 2.71193 -2.98697 -0 -0 -2.11985 0.24088 0 0 0 0 0 0.17812 0.04705 0.31164 0 -0.28518 0 0.18072 -0.13215 0.27092 -5.07942
MET_24 -5.66478 0.51236 5.14038 -0.33753 0.07129 0.10066 2.50218 -2.72629 -0 -0 -2.3648 -0.05742 0 0 0 0 0 0.04653 0.01782 1.76749 0 -0.05373 0 0.60916 -0.2521 0.41975 -0.26904
ASN_25 -4.73559 0.32933 5.21309 -0.1766 0.02224 0.26611 2.36031 -2.58332 -0 -0 -1.44421 -0.37234 0 0 0 -0.54048 0 0.0285 0.00062 0 1.4763 0.09393 0 -0.93687 -0.13488 0.42049 -0.71337
LYS_26 -4.29041 0.40429 3.63455 -0.5294 0.15935 0.34201 1.35659 -1.77613 -0 -0 -1.13361 -0.00113 0 0 0 0 0 -0.07814 0.00668 1.79287 0 -0.02332 0 -1.5107 -0.22212 0.40615 -1.46247
PHE_27 -2.94691 0.30286 3.0681 -0.66845 0.06439 0.43888 1.53688 -1.67917 -0 -0 -1.63961 -0.14305 0 0 0 0 0 -0.01657 0.09428 0 1.86091 0.21479 0 1.0402 -0.07731 0.51505 1.96528
SER_28 -3.68478 0.14567 3.78237 -0.02868 0 0.04554 1.25124 -1.77913 -0.0049 -0.06802 -0.80823 -0.8864 0 0 0 0 0 -0.03905 0.01229 0.8528 0 0.07769 0.62959 -0.77834 -0.11207 0.39136 -1.00105
ASN_29 -4.78516 0.34856 5.49915 -0.25786 0.02255 0.39441 3.10558 -2.62804 -7e-05 -0.00079 -2.63646 -0.46328 0 0 -1.1574 0 0 0.0348 0.01435 0 2.46808 0.2159 0 -0.93687 -0.35458 0.33226 -0.78488
GLN_30 -4.50594 0.34119 4.59384 -0.67632 0.24885 1.03835 1.72759 -2.2727 -0.00292 -0.05971 -1.06091 -2.05405 0 0 0 0 0 -0.09033 0.01357 0 3.35292 -0.10663 0 -0.18838 -0.28873 0.54364 0.55333
ASP_31 -3.76293 0.3545 4.77801 -0.1067 0.0047 0.32056 1.84179 -2.14712 -0.02484 -0.27917 -1.61666 -0.32483 0 0 -1.1574 0 0 -0.04519 0.00033 0 1.82462 -0.07186 0 -2.3716 -0.27066 0.44756 -2.60689
LYS_32 -5.54633 0.47511 5.57474 -0.41256 0.04141 0.2364 2.7528 -2.58413 -0 -0 -2.11553 -0.19492 0 0 0 0 0 -0.00968 0.01284 2.53457 0 -0.14035 0 -1.5107 -0.22853 0.3123 -0.80256
VAL_33 -8.24693 0.62022 4.58846 -0.30492 0.17435 0.06923 2.63565 -3.04531 -0.025 -0.16417 -2.0756 -0.11664 0 0 0 0 0 -0.01762 0.00557 0.0555 0 -0.25205 0 1.9342 -0.11834 0.32999 -3.9534
GLN_34 -4.26424 0.19455 4.91075 -0.26679 0.03858 0.19966 2.04779 -2.33707 -0.00927 -0.13806 -1.69835 -0.46802 0 0 0 0 0 0.01366 0.00032 0 2.76961 -0.03667 0 -0.18838 -0.11621 0.33588 0.98773
GLN_35 -5.37605 0.26263 6.32197 -0.65148 0.08256 0.67983 3.17601 -2.92281 -0.01564 -0.14191 -3.37735 -0.31796 0 0 0 -0.5038 0 0.09838 0.01422 0 2.78868 -0.20898 0 -0.18838 -0.24633 0.2967 -0.22971
LEU_36 -8.01431 0.88156 5.57549 -0.48341 0.20682 0.11391 3.03426 -3.11647 -0.02076 -0.16335 -2.75791 0.21113 0 0 0 0 0 -0.02774 0.11697 0.40801 0 -0.263 0 0.18072 -0.28695 0.51876 -3.88626
GLN_37 -7.21689 0.39361 7.96201 -0.65468 0.07524 0.67627 3.35619 -3.73672 -0.02303 -0.15585 -2.85297 -0.32075 0 0 -0.82753 0 0 0.04576 0.03042 0 3.05742 -0.16641 0 -0.18838 -0.29138 0.558 -0.27967
ARG_38 -6.79424 0.4006 7.81945 -1.06288 0.32169 0.71879 3.27516 -3.42337 -0.01439 -0.06242 -3.37641 0.44789 0 0 0 -1.32713 0 0.02948 0.03549 3.50686 0 0.02696 0 -1.2888 -0.01949 0.357 -0.42975
GLN_39 -7.23143 0.35726 7.43255 -0.28872 0.10442 0.23249 2.91657 -3.44905 -0.02233 -0.15375 -2.74159 -0.51603 0 0 0 0 0 -0.0475 0.13666 0 2.72451 -0.10354 0 -0.18838 0.01156 0.46381 -0.36248
ILE_40 -8.01599 0.90311 5.31355 -0.502 0.48792 0.1008 2.99074 -3.26246 -0.01333 -0.13126 -3.05806 0.00111 0 0 0 0 0 -0.05544 0.10207 0.53182 0 -0.46341 0 0.73287 -0.11276 0.61274 -3.83797
SER_41 -5.18725 0.24814 5.75276 -0.02304 0 0.02174 2.81202 -2.81429 -0.01282 -0.07202 -1.94206 -0.34359 0 0 0 0 0 -0.01686 0.01856 0.50568 0 0.30568 0.63571 -0.77834 0.00643 0.48436 -0.39919
GLN_42 -5.26366 0.28825 6.04225 -0.25195 0.03675 0.19418 2.56569 -2.74109 -0 -0 -2.63557 -0.39278 0 0 0 -0.82333 0 -0.02094 0.056 0 2.69839 -0.03829 0 -0.18838 -0.10352 0.23706 -0.34092
GLN_43 -5.71739 0.37793 5.95308 -0.27562 0.06551 0.22552 2.66726 -2.90226 -0.01333 -0.13126 -2.81969 -0.4934 0 0 0 0 0 -0.03677 0.17791 0 2.72819 -0.044 0 -0.18838 -0.18312 0.24672 -0.3631
LEU_44 -8.45468 0.73383 5.50519 -0.74406 0.40951 0.21495 2.7506 -3.07609 -0 -0 -2.63725 0.31182 0 0 0 0 0 0.19704 0.13776 2.68256 0 -0.28423 0 0.18072 -0.19052 0.53554 -1.7273
ASP_45 -4.38999 0.11641 5.80856 -0.0982 0.00339 0.29379 2.35819 -2.74226 -0.01232 -0.11227 -2.1301 -0.41621 0 0 0 0 0 -0.01498 0.15532 0 1.71324 0.2271 0 -2.3716 -0.21213 0.69608 -1.12797
GLN_46 -4.91572 0.29032 6.34743 -0.76011 0.08318 0.76115 2.85125 -2.79214 -0 -0 -2.87587 -0.67461 0 0 0 -0.96118 0 -0.02741 0.00419 0 3.18418 0.01374 0 -0.18838 -0.15503 0.47434 0.65934
GLN_47 -5.73812 0.29416 5.85558 -0.27517 0.03032 0.22469 2.40983 -2.87826 -0.01061 -0.13633 -2.37142 -0.47119 0 0 0 0 0 -0.01344 0.17077 0 2.9997 -0.05269 0 -0.18838 -0.14566 0.2417 -0.05453
TYR_48 -8.06772 0.70364 4.64972 -1.02174 0.07519 0.40303 3.28635 -2.86631 -0.00085 -0.00432 -3.18256 -0.28214 0 0 0 0 0 -0.00137 0.00547 0 1.81408 -0.31582 0.04643 1.2797 -0.08739 0.25356 -3.31305
ASN_49 -5.04809 0.24341 5.3028 -0.18655 0.05855 0.27844 2.60358 -2.73841 -0 -0 -2.35197 -0.30567 0 0 0 0 0 0.06243 0.02086 0 1.51681 0.30633 0 -0.93687 0.0269 0.35801 -0.78942
GLU_50 -4.75529 0.1881 6.07055 -0.21796 0.03064 0.31095 2.6056 -2.74302 -0.00998 -0.11154 -2.65307 -0.62186 0 0 -0.47787 -0.96118 0 0.10575 0.01613 0 3.03807 -0.29593 0 -2.7348 -0.30055 0.33559 -3.18166
LEU_51 -5.74585 0.42132 5.31155 -0.6595 0.16553 0.21628 3.03751 -2.78228 -0 -0 -3.14879 0.13746 0 0 0 0 0 -0.02549 0.00142 0.72339 0 -0.17702 0 0.18072 -0.21831 0.3547 -2.20734
LEU_52 -7.22127 1.01857 4.46465 -0.66789 0.17841 0.25913 2.44409 -2.72728 -0 -0 -1.18753 0.04534 0 0 0 0 0 -0.04626 0.17539 1.1067 0 -0.25904 0 0.18072 -0.06252 0.47748 -1.82131
ALA_53 -2.96806 0.19915 2.82025 -0.02535 0.00042 0 1.16586 -1.72151 -0 -0 -1.25532 -0.40811 0 0 0 0 0 -0.10997 0 0 0 -0.21006 0 1.8394 -0.51374 0.45017 -0.73687
ASN_54 -3.24676 0.36759 3.91673 -0.18196 0.01558 0.26213 2.01444 -1.9298 -0 -0 -2.04105 -0.46354 0 0 -0.47787 0 0 0.01693 0.00324 0 2.78712 0.27556 0 -0.93687 0.55415 0.49089 1.42653
GLU_55 -5.13667 0.26562 6.23804 -0.22068 0.03147 0.34072 2.31915 -2.62325 -0 -0 -3.80858 -0.52993 0 0 0 -0.47606 0 0.17932 0.02746 0 2.96742 0.20558 0 -2.7348 1.35552 0.55348 -1.0462
LYS_56 -5.13765 0.55871 6.46918 -0.47261 0.10163 0.3392 3.34639 -2.86753 -0 -0 -3.95432 0.11659 0 0 0 -0.71027 0 0.01018 0.08332 2.17302 0 0.06627 0 -1.5107 0.67537 0.56314 -0.15009
ALA_57 -3.62383 0.32541 3.44402 -0.02318 0 0 1.55815 -1.8594 -0 -0 -1.31707 -0.38953 0 0 0 0 0 -0.05169 0 0 0 -0.3533 0 1.8394 -0.08741 0.38828 -0.15016
LYS_58 -4.80766 0.38973 6.23194 -0.40583 0.05196 0.19539 2.28613 -2.61568 -0 -0 -3.14957 -0.05809 0 0 0 -0.47606 0 0.02071 0.03296 1.86166 0 0.08176 0 -1.5107 -0.291 0.3414 -1.82096
LEU_59 -8.52218 0.98066 4.02223 -0.48367 0.20339 0.1112 2.59906 -2.66706 -0 -0 -1.59935 0.24558 0 0 0 0 0 -0.01696 0.01062 0.33727 0 -0.28875 0 0.18072 -0.1255 0.62915 -4.38357
ASP_60 -5.11523 0.14918 7.50331 -0.09942 0.00316 0.29533 3.30014 -3.25522 -0 -0 -4.81932 -0.33543 0 0 0 -0.71027 0 -0.00765 0.00222 0 1.74478 0.27251 0 -2.3716 -0.23469 0.55797 -3.12022
GLN_61 -7.11171 0.60126 7.3941 -0.58826 0.15635 0.60723 3.36639 -3.54557 -0.00261 -0.02466 -4.35839 -0.38193 0 0 0 -0.71429 0 0.24235 0.01888 0 3.26386 -0.21144 0 -0.18838 -0.23743 0.39456 -1.31967
TYR_62 -8.28886 0.82378 6.41349 -0.92518 0.09704 0.35055 3.29959 -3.30719 -0.01764 -0.15398 -3.40697 -0.32306 0 0 0 0 0 -0.00868 0.00993 0 1.79838 -0.47104 6e-05 1.2797 -0.06897 0.46471 -2.43435
VAL_63 -6.51903 0.66128 4.0774 -0.32244 0.31371 0.07405 1.77267 -2.48401 -0 -0 -0.90323 -0.22814 0 0 0 0 0 -0.02588 0.01798 0.07893 0 -0.38407 0 1.9342 0.08855 0.54924 -1.29878
GLU_64 -3.92444 0.15139 4.06018 -0.21564 0.02354 0.2908 1.58846 -1.99578 -0.01108 -0.13476 -1.12121 -0.52531 0 0 -0.45018 0 0 -0.05021 0.03656 0 3.04885 -0.29042 0 -2.7348 -0.29205 0.51455 -2.03153
VAL_65 -7.37485 0.68398 3.53118 -0.29984 0.1789 0.07007 2.68608 -2.70263 -0 -0 -2.38309 -0.42328 0 0 0 0 0 0.17316 0.0179 0.1744 0 -0.49092 0 1.9342 -0.1486 0.68304 -3.69031
HIS_66 -6.9626 0.50984 5.53287 -0.67945 0.02391 0.69134 2.91401 -2.90753 -0.02465 -0.12322 -1.39093 -0.35073 0 0 0 0 0 0.00074 0.21676 0 1.72288 -0.2632 0 -0.45461 0.26163 0.69968 -0.58327
HIS_D_67 -6.94266 0.89823 5.85576 -0.85647 0.03471 0.97987 2.35679 -3.05028 -0.0477 -0.32725 -2.62391 -0.30505 0 0 0 0 0 -0.03939 0.01727 0 1.90429 0.08369 0 -0.45461 0.01885 0.42974 -2.06813
ASN_68 -6.21574 0.59595 5.39608 -0.18888 0.06947 0.2823 1.89335 -2.86502 -0 -0 -1.40727 -0.31186 0 0 -0.45018 0 0 0.3042 9e-05 0 1.55554 0.15577 0 -0.93687 -0.07156 0.42664 -1.768
LEU_69 -10.5759 1.69526 3.81158 -0.52717 0.21922 0.1375 3.1893 -3.06383 -0.02265 -0.12098 -2.69453 0.20496 0 0 0 0 0 -0.05296 0.33307 0.32308 0 -0.3022 0 0.18072 -0.13287 1.05329 -6.3451
GLU_70 -5.9001 0.80649 6.64156 -0.19608 0.02873 0.26748 2.67005 -2.92103 -0.03606 -0.29531 -2.63921 -0.53466 0 0 0 0 0 1.01965 0.03494 0 3.26429 0.00413 0 -2.7348 5.58042 2.15082 7.21132
PRO_71 -4.96741 1.19345 4.31208 -0.06614 0 0.04256 1.80375 -1.85486 -0.01327 -0.11997 -1.49166 0.6408 0 0 0 0 0 -0.00277 0.05871 0.08336 0 0.70151 0 -2.4119 6.3791 1.59636 5.88372
LEU_72 -8.52226 0.91946 3.26187 -0.72289 0.36547 0.32822 2.46918 -2.63081 -0 -0 -1.81545 0.10459 0 0 0 0 0 -0.03532 0.10385 0.95535 0 -0.22848 0 0.18072 0.54439 0.47992 -4.24219
LYS_73 -9.03978 0.75278 9.40858 -0.66977 0.16327 0.52041 4.24067 -4.02062 -0 -0 -5.02311 0.40894 0 0 -0.60908 0 0 0.04495 0.38425 3.04705 0 0.06091 0 -1.5107 -0.09739 0.501 -1.43763
LYS_74 -4.97676 0.2309 5.90881 -0.29809 0.0262 0.13128 2.42105 -2.63928 -0.03992 -0.27851 -2.34951 -0.01378 0 0 0 0 0 -0.00202 0.00944 1.71326 0 -0.00779 0 -1.5107 -0.22289 0.42332 -1.47498
GLU_75 -5.08043 0.23146 5.96802 -0.42908 0.04744 0.8296 2.72703 -2.6664 -0.03069 -0.26811 -2.3279 -0.5311 0 0 0 0 0 0.01289 0.02287 0 3.57096 -0.28261 0 -2.7348 -0.50382 0.29293 -1.15174
ILE_76 -8.57852 0.77881 4.38104 -0.49626 0.36697 0.09991 2.4662 -2.99804 -0.02117 -0.16478 -2.34223 -0.01973 0 0 0 0 0 -0.06133 0.01438 0.53087 0 -0.46317 0 0.73287 -0.26558 0.3732 -5.66656
GLU_77 -6.41115 0.16204 8.23441 -0.20559 0.01929 0.26879 3.67432 -3.4726 -0.02683 -0.24033 -4.15999 -0.53128 0 0 -1.10829 0 0 -0.03114 0.01904 0 3.06521 -0.2454 0 -2.7348 -0.28029 0.46163 -3.54297
SER_78 -3.23182 0.15157 3.83044 -0.02891 0 0.06642 1.49066 -1.7965 -0 -0 -1.01797 -0.55043 0 0 0 0 0 -0.01996 0.00612 0.66662 0 0.33833 0.60809 -0.77834 -0.12069 0.33225 -0.05413
GLU_79 -3.99023 0.27504 5.14265 -0.43076 0.06225 0.85125 2.096 -2.05899 -0 -0 -2.19044 -0.42139 0 0 -0.62812 0 0 0.24757 0.00841 0 3.34378 -0.2364 0 -2.7348 0.05224 0.24233 -0.36964
SER_80 -5.56287 0.57007 5.89674 -0.01756 0 0.03446 2.05359 -2.66848 -0.03064 -0.20253 -2.12821 -1.05259 0 0 0 0 0 -0.05658 0.06525 0.35462 0 0.45785 0.64807 -0.77834 1.23246 0.85496 -0.32973
ILE_81 -8.69009 0.93034 2.27898 -0.50256 0.46149 0.1191 2.49174 -2.37568 -0.00538 -0.09603 -1.91588 -0.02685 0 0 0 0 0 0.07566 0.29077 0.51094 0 -0.65057 0 0.73287 1.07563 1.41423 -3.88129
ASN_82 -6.77494 0.50548 6.20871 -0.24612 0.04529 0.44406 2.70864 -3.0895 -0.00912 -0.10856 -2.22012 -0.76741 0 0 -0.7992 0 0 0.03875 0.00627 0 2.23717 -0.5392 0 -0.93687 -0.34869 1.14852 -2.49685
LEU_83 -8.59484 0.97178 2.42208 -0.58488 0.2246 0.14733 2.07327 -2.31345 -0.00424 -0.02457 -1.53026 0.29688 0 0 0 0 0 -0.05676 0.00093 0.55472 0 -0.33295 0 0.18072 -0.14468 0.78138 -5.93294
ASP_84 -5.91864 0.70392 8.41749 -0.25209 0.12638 0.91706 4.21837 -3.47681 -0.00566 -0.01634 -7.44279 -0.76242 0 0 -0.49211 0 0 -0.02756 0.28655 0 2.17906 -0.76738 0 -2.3716 -0.16627 0.83447 -4.01638
THR_85 -4.63188 0.49921 2.93477 -0.13195 0.05451 0.07114 1.31674 -1.79765 -0.00424 -0.02457 -1.25126 -0.86664 0 0 0 0 0 -0.05256 0.00184 0.04135 0 -0.0169 2.28071 -1.0874 -0.13362 0.62395 -2.17445
ASP_86 -2.54153 0.3094 3.75185 -0.10891 0.00171 0.33183 1.12477 -1.55816 -0 -0 -1.09986 -0.40542 0 0 -0.49211 0 0 -0.05363 0.00018 0 2.09651 -0.35562 0 -2.3716 -0.17395 0.22657 -1.31797
LYS_87 -5.69178 0.67822 7.02272 -0.39268 0.05862 0.28852 3.50447 -2.87357 -0.01246 -0.06914 -6.24843 0.14517 0 0 0 0 0 -0.03566 0.13502 2.18752 0 -0.15454 0 -1.5107 -0.21557 0.53206 -2.65221
LEU_88 -8.1439 0.89651 4.04596 -0.48217 0.20324 0.12909 3.07749 -2.66537 -0 -0 -2.09449 0.23814 0 0 0 0 0 0.12864 0.01565 0.426 0 -0.21851 0 0.18072 0.87012 1.85878 -1.53409
PRO_89 -4.1841 0.64351 3.21373 -0.06884 0 0.04187 0.86265 -1.41705 -0 -0 -1.05711 0.61025 0 0 0 0 0 -0.14548 0.00367 0.49609 0 -0.21923 0 -2.4119 0.71479 1.7665 -1.15065
ASP_90 -3.91898 0.20084 4.872 -0.10794 0.0013 0.32361 2.5027 -2.32202 -0 -0 -2.86584 -0.45887 0 0 0 0 0 -0.00596 0 0 1.98589 -0.24569 0 -2.3716 -0.29981 0.48486 -2.2255
ILE_91 -8.31295 0.91089 4.44442 -0.49514 0.51915 0.09728 2.75366 -2.92742 -0 -0 -2.29068 -0.00772 0 0 0 0 0 -0.07016 0.05642 0.54544 0 -0.48265 0 0.73287 -0.03493 0.59589 -3.96563
LYS_92 -7.86133 1.03364 7.14032 -0.37227 0.05194 0.16837 3.77955 -3.3892 -0.0068 -0.05279 -5.35187 0.08828 0 0 0 -0.49608 0 0.09694 0.25324 2.48041 0 -0.07109 0 -1.5107 -0.19031 1.20417 -3.0056
ALA_93 -3.81593 0.18654 4.19541 -0.02071 0 0 1.97999 -2.23938 -0 -1e-05 -1.53401 -0.37208 0 0 0 0 0 -0.02715 0 0 0 -0.21489 0 1.8394 -0.39679 0.88998 0.47037
THR_94 -5.3141 0.28041 5.46704 -0.2031 0.14154 0.07304 2.73405 -2.67567 -0 -0 -2.76004 -0.02208 0 0 0 0 0 -0.0113 0.0142 0.06101 0 -0.02207 2.2761 -1.0874 -0.02595 0.24232 -0.832
MET_95 -7.69444 0.72799 3.91294 -1.03222 0.27951 0.37134 1.7973 -2.3334 -0 -0 -1.25575 -0.50073 0 0 0 0 0 0.10815 0.04142 3.52711 0 -0.06606 0 0.60916 0.06851 0.32057 -1.11861
LEU_96 -7.57079 0.75212 3.37414 -0.46691 0.21481 0.11381 2.27533 -2.61082 -0.0074 -0.03614 -1.90809 0.18973 0 0 0 0 0 0.06021 0.15317 0.39368 0 -0.26693 0 0.18072 -0.18168 0.53925 -4.80178
GLU_97 -3.59809 0.17202 5.62913 -0.66952 0.11155 1.25388 2.57365 -2.4173 -0 -1e-05 -3.52474 -0.53355 0 0 -0.36586 0 0 -0.04653 0.10297 0 3.6503 -0.32008 0 -2.7348 -0.43127 0.47107 -0.67719
LYS_98 -4.37854 0.29304 4.07257 -0.32092 0.038 0.16901 1.66099 -1.96464 -0.00447 -0.05015 -2.08962 -0.13852 0 0 0 0 0 -0.05127 0.04411 1.7775 0 -0.04974 0 -1.5107 -0.57699 0.28531 -2.79503
ALA_99 -4.84459 0.70164 2.58944 -0.03101 0.01658 0 1.6304 -2.10655 -0.00741 -0.03648 -0.31495 -0.51062 0 0 0 0 0 0.03479 0 0 0 -0.07927 0 1.8394 -0.08641 0.34354 -0.8615
LYS_100 -2.93876 0.1784 4.77065 -0.56517 0.1719 0.4323 1.78652 -1.9534 -0 -0 -3.16627 0.09417 0 0 -0.36586 0 0 0.28801 0.91289 2.05111 0 -0.09977 0 -1.5107 -0.05844 0.40876 0.43636
ASN_101 -5.04488 0.4949 5.88802 -0.26895 0.08716 0.44215 2.63698 -2.77215 -0.02633 -0.18631 -2.45805 -0.85602 0 0 -0.70486 0 0 -0.08187 0.05329 0 1.99848 -0.26574 0 -0.93687 -0.2485 0.44767 -1.80188
ASP_102 -3.21071 0.20607 4.36823 -0.11351 0.00797 0.34529 1.72954 -1.99905 -1e-05 -0.00034 -0.48544 -0.56672 0 0 0 0 0 -0.07943 0.00893 0 1.70316 -0.00048 0 -2.3716 -0.04206 0.31629 -0.18388
GLU_103 -3.98096 0.30671 4.50112 -0.22176 0.02592 0.3106 1.45203 -2.04013 -0 -0 -0.87402 -0.60647 0 0 -0.70486 0 0 -0.0519 0.00209 0 3.05854 -0.35383 0 -2.7348 -0.35899 0.15998 -2.1107
HIS_104 -6.16071 0.68514 5.72523 -0.44475 0.09238 0.44255 2.88295 -2.93244 -0.02702 -0.18268 -2.66844 -0.52831 0 0 0 0 0 -0.0414 0.07533 0 2.79489 -0.08524 0 -0.45461 -0.32372 0.28838 -0.86248
PHE_105 -7.78232 0.80037 5.32508 -0.81133 0.09689 0.28181 3.32107 -3.16467 -0 -0 -2.73793 -0.09052 0 0 0 0 0 -0.01911 0.20146 0 2.14978 -0.45151 0 1.0402 0.08122 0.45774 -1.30177
ASP_106 -4.11566 0.20257 5.18865 -0.11594 0.0116 0.35844 1.20233 -2.30611 -0.02044 -0.14006 -0.82935 -0.47936 0 0 0 0 0 -0.12086 6e-05 0 1.83619 -0.01103 0 -2.3716 -0.08115 0.58874 -1.20298
LYS_107 -3.93227 0.19549 4.66538 -0.3018 0.03418 0.15125 2.22115 -2.09558 -0 -0 -0.90289 -0.1881 0 0 0 0 0 0.09283 0.00459 1.86107 0 -0.18558 0 -1.5107 -0.18046 0.45453 0.38309
ILE_108 -8.57619 1.64335 3.70094 -0.50447 0.34699 0.09419 2.48018 -2.68189 -0 -0 -2.09002 0.09632 0 0 0 0 0 0.15039 0.21218 0.60454 0 -0.50535 0 0.73287 -0.00942 0.45751 -3.84788
GLU_109 -5.97041 0.95315 6.49926 -0.33337 0.09209 0.37811 2.35973 -2.94691 -0.0256 -0.18658 -2.18641 -0.15282 0 0 0 0 0 0.1717 0.04222 0 2.50959 0.58033 0 -2.7348 0.6126 1.10474 0.76663
GLN_110 -5.55596 0.91747 6.52591 -0.55232 0.05184 0.53697 3.04214 -2.8216 -0.01915 -0.11164 -4.76238 -0.64293 0 0 -0.76744 -0.80947 0 0.02448 0.09797 0 2.45476 0.47754 0 -0.18838 3.85717 1.6985 3.45348
LEU_111 -6.52756 0.68086 4.99442 -0.46382 0.19321 0.10586 2.86872 -2.71576 -0 -0 -2.38596 0.24762 0 0 0 0 0 0.15003 0.0118 0.81952 0 -0.12281 0 0.18072 3.44109 1.34832 2.82627
PHE_112 -9.77451 2.57942 3.89516 -0.64389 0.03734 0.23874 2.1755 -2.8564 -0 -0 -1.48546 -0.15288 0 0 0 0 0 0.02415 0.79573 0 2.33976 0.08465 0 1.0402 0.04074 1.07879 -0.58296
ASP_113 -4.86836 0.1977 6.9664 -0.10481 0.00085 0.31062 3.51064 -3.08931 -0.00842 -0.09572 -4.85024 -0.55874 0 0 -0.76744 0 0 0.16895 0.02621 0 2.31969 -0.26481 0 -2.3716 -0.26655 0.86766 -2.87729
ARG_114 -7.53333 0.63495 7.33203 -0.46171 0.06418 0.23904 3.47766 -3.4302 -0 -0 -4.52047 0.33249 0 0 0 -0.80947 0 0.03943 0.49251 2.06823 0 -0.07257 0 -1.2888 -0.32723 0.68241 -3.08083
LEU_115 -9.35293 0.99502 2.25854 -0.49865 0.26741 0.11667 2.1652 -2.58719 -0.02163 -0.12807 -1.18611 0.257 0 0 0 0 0 0.03628 0.07179 0.48772 0 -0.23801 0 0.18072 -0.28353 0.77998 -6.6798
ASP_116 -4.85949 0.18171 6.00957 -0.11389 0.01586 0.35452 2.5718 -2.7443 -0.00019 -0.00505 -3.1086 -0.29641 0 0 0 -0.49608 0 -0.06338 0.03797 0 1.76479 -0.01452 0 -2.3716 -0.30894 0.62926 -2.81696
GLN_117 -3.19504 0.16061 3.79847 -0.68647 0.09874 0.76846 1.72772 -1.77334 -0.00824 -0.09067 -0.41914 -0.57115 0 0 0 0 0 -0.05414 0.00176 0 2.3155 -0.19024 0 -0.18838 -0.13438 0.58628 2.14637
SER_118 -2.73632 0.0857 3.45854 -0.04268 0.004 0.06072 1.69351 -1.59847 -0.00423 -0.04746 -2.58462 -0.18077 0 0 0 0 0 -0.06663 0.02016 0.35714 0 -0.2443 1.81364 -0.77834 -0.23146 0.38549 -0.63638
LEU_119 -5.71467 0.72653 2.53239 -0.75707 0.30865 0.33449 1.18268 -1.98987 -0 -0 -0.09806 0.07077 0 0 0 0 0 0.0724 0.2928 1.59484 0 -0.10815 0 0.18072 -0.50013 0.31529 -1.5564
ASN_120 -5.34861 0.89429 5.49172 -0.25209 0.02994 0.37906 3.66888 -2.79611 -0 -0 -2.92945 -0.55275 0 0 -1.12026 0 0 0.02001 0.01556 0 3.2335 0.14321 0 -0.93687 -0.2256 0.44569 0.1601
GLY_121 -1.71266 0.24798 1.89849 -4e-05 0 0 0.52335 -1.02852 -0 -0 0.41318 -0.40846 0 0 0 0 0 -0.17757 0 0 0 0.25849 0 0.83697 0.37651 0.42138 1.6491
THR_122 -3.98112 0.52329 4.19701 -0.13544 0.05483 0.08257 1.87226 -1.89944 -0 -0 -0.90059 -0.98912 0 0 -1.12026 -0.59632 0 -0.06499 0.03695 0.01807 0 -0.08798 2.32311 -1.0874 0.34938 0.44665 -0.95854
ASN_123 -4.66035 0.45202 4.43885 -0.1942 0.02821 0.32653 2.62117 -2.29433 -0 -0 -1.91325 -1.02082 0 0 0 0 0 -0.09352 0.00248 0 2.03282 -1.00502 0 -0.93687 -0.27453 0.50075 -1.99008
ARG_124 -10.0327 0.74312 10.0273 -0.62998 0.09785 0.33881 4.42551 -4.43128 -0.00175 -0.03103 -4.40799 -0.10939 0 0 -0.62812 -0.4827 0 0.05101 0.44556 2.73412 0 -0.24355 0 -1.2888 -0.35107 0.72236 -3.0527
LEU_125 -8.0987 1.21475 2.12546 -0.50944 0.18469 0.13348 2.23481 -2.09828 -0.01429 -0.11029 -1.21471 -0.00074 0 0 0 0 0 0.03886 0.03999 1.07028 0 -0.19739 0 0.18072 0.06113 0.87674 -4.08293
TYR_126 -5.98865 0.75134 3.2508 -0.60972 0.05376 0.32491 1.37911 -1.84772 -0 -0 -1.17356 -0.29719 0 0 0 -0.59632 0 0.029 0 0 2.45637 0.04207 0.00382 1.2797 0.43334 0.73237 0.22341
THR_127 -5.27325 0.42034 3.12151 -0.12746 0.06541 0.08685 1.64105 -1.93783 -0.04731 -0.35498 -1.42402 -0.40809 0 0 0 0 0 -0.02603 0.00394 0.04487 0 -0.3019 2.28696 -1.0874 -0.00962 0.54382 -2.78314
GLN_128 -5.0503 0.32883 5.09401 -0.24969 0.04001 0.19518 2.56971 -2.15267 -0 -0 -3.24558 -0.51118 0 0 0 0 0 -0.00876 0.01317 0 2.99997 0.07338 0 -0.18838 -0.34576 0.25499 -0.18307
LEU_129 -7.07166 0.69724 3.29955 -0.46107 0.24931 0.08534 2.20968 -1.9499 -0 -0 -3.10179 0.0835 0 0 -1.71737 0 0 0.05091 0.03476 0.66787 0 -0.18179 0 0.18072 -0.1853 0.39759 -6.71241
SER_130 -4.11061 0.40526 4.70235 -0.03158 0.00043 0.05676 2.89479 -2.25584 -0.00386 -0.01165 -1.68044 -1.0914 0 0 -0.65869 0 0 0.23157 0.04741 0.54784 0 0.04395 0.60244 -0.77834 0.01971 0.51383 -0.55608
LEU_131 -7.89138 0.76817 2.67443 -0.50622 0.15441 0.13855 1.35906 -2.07674 -0 -0 -0.99013 0.13755 0 0 -0.79494 0 0 -0.05667 0.51318 0.09404 0 -0.15487 0 0.18072 -0.20125 0.53887 -6.11322
ILE_132 -2.98157 0.31496 2.56033 -0.60658 0.41241 0.23166 1.09715 -1.35973 -0 -0 -0.27618 -0.51731 0 0 -0.65869 0 0 0.24385 0.00808 0.38292 0 0.40883 0 0.73287 0.48501 0.56227 1.04028
GLY_133 -2.19419 0.158 2.18292 -5e-05 0 0 0.74668 -1.18364 -0.01557 -0.10969 -1.22776 -0.38607 0 0 0 0 0 -0.10123 0 0 0 0.20416 0 0.83697 0.8139 0.40074 0.12516
THR_134 -4.76434 0.80012 3.82224 -0.20819 0.13169 0.08859 2.44917 -2.25905 -0.01872 -0.08179 -1.10917 -1.57539 0 0 -0.23311 0 0 0.03305 0.40425 0.34047 0 0.16465 2.28628 -1.0874 0.12815 0.45751 -0.23099
ARG_135 -4.05377 0.36268 2.98505 -0.56323 0.07234 0.33234 1.14045 -1.55174 -5e-05 -0.00223 -0.69277 0.5023 0 0 0 0 0 -0.11017 0.01996 2.11979 0 -0.06413 0 -1.2888 -0.02458 0.40656 -0.40998
THR_136 -6.96761 1.00326 3.78269 -0.13269 0.13253 0.07685 2.02764 -2.37061 -0.02354 -0.18494 -0.6306 -1.17924 0 0 -0.23311 0 0 -0.05819 0.00162 0.00933 0 -0.25244 2.24189 -1.0874 -0.36396 0.45119 -3.75733
HIS_137 -5.10281 0.41796 4.83867 -0.4103 0.04608 0.52138 1.86554 -2.4442 -0 -0 -1.97434 -0.34219 0 0 0 0 0 -0.08824 0.00286 0 1.58868 -0.39267 0 -0.45461 -0.33338 0.66952 -1.59205
ARG_138 -6.9083 0.63302 6.24571 -0.67136 0.09052 0.40671 1.91728 -3.044 -0.02939 -0.22636 -1.1688 0.75107 0 0 0 0 0 0.02246 0.13447 2.52016 0 -0.13567 0 -1.2888 -0.221 0.5134 -0.45887
ILE_139 -7.08623 1.21428 1.73549 -0.49517 0.42233 0.11354 0.93979 -1.65852 -0.0065 -0.03763 -1.18371 0.21852 0 0 -0.95112 0 0 -0.08592 0.06689 0.39805 0 -0.49645 0 0.73287 -0.40221 0.62448 -5.93722
THR_140 -5.57503 0.71834 3.98326 -0.11572 0.06533 0.08238 2.67281 -2.44542 -0.02238 -0.2426 -2.63333 -0.58023 0 0 0 0 0 -0.00832 0.08559 0.09261 0 -0.48917 2.34836 -1.0874 -0.4575 0.64898 -2.95944
THR_141 -6.65045 0.8463 4.58319 -0.12303 0.03311 0.08653 2.35518 -2.41132 -0.02615 -0.17506 -2.31828 -0.91931 0 0 -1.1595 -0.47891 0 0.16143 0.08677 0.14114 0 -0.30259 2.64049 -1.0874 -0.23625 0.52252 -4.4316
LYS_142 -5.71764 0.31387 5.09495 -0.45298 0.07354 0.29022 1.90445 -2.2172 -0 -0 -1.52125 -0.23283 0 0 0 0 0 0.07778 0.01333 1.99425 0 0.21897 0 -1.5107 0.10014 0.45249 -1.11862
ARG_143 -3.1364 0.2163 2.96683 -0.49258 0.10134 0.31854 0.37167 -1.20551 -0 -0 0.81058 -0.05661 0 0 0 0 0 0 0.00764 1.56612 0 -0.19414 0 -1.2888 0.51582 1.05251 1.55333
PHE_144 -9.64296 1.5084 2.08522 -0.79819 0.12701 0.06542 1.51721 -2.45422 -0.00562 -0.09875 -0.30071 -0.37189 0 0 0 0 0 -0.02139 0.02892 0 2.99787 -0.15166 0 1.0402 0.13728 1.31413 -3.02372
ASN_145 -5.96787 0.40445 5.19432 -0.37635 0.11727 0.75473 1.73406 -2.83717 -0.02775 -0.24511 -1.11446 -0.77879 0 0 0 -0.47891 0 -0.02221 0.00236 0 1.84129 -0.53395 0 -0.93687 -0.1576 0.5565 -2.87205
VAL_146 -8.31796 1.66125 1.35855 -0.27369 0.16993 0.04556 2.36862 -2.21016 -0.00693 -0.08514 -1.26375 0.32956 0 0 0 0 0 -0.03967 0.06383 0.63617 0 0.35442 0 1.9342 -0.08935 0.57246 -2.7921
GLN_147 -9.09068 1.63992 7.02168 -0.29817 0.07187 0.24745 3.59787 -3.57868 -0.01141 -0.10898 -2.62724 -0.55054 0 0 -2.90396 0 0 -0.09441 0.09044 0 2.86507 -0.10573 0 -0.18838 -0.36463 0.78677 -3.60173
GLY_148 -2.21676 0.28521 2.38495 -6e-05 0 0 1.256 -1.18705 -0 -0 -1.22652 -0.37444 0 0 0 0 0 -0.11147 0 0 0 0.28841 0 0.83697 -0.24581 0.49617 0.18558
LEU_149 -8.62965 1.82244 1.93632 -0.49501 0.21179 0.10118 1.79069 -2.03358 -0.00693 -0.08514 -1.44512 0.33861 0 0 -0.58659 0 0 0.99021 0.24815 0.87484 0 -0.16624 0 0.18072 -0.17457 1.31918 -3.8087
PRO_150 -4.60312 0.83637 3.30479 -0.12634 0.00091 0.094 2.23254 -1.61138 -0.00064 -0.00963 -2.33208 0.21242 0 0 0 0 0 -0.03925 0.02975 0.29745 0 -1.04572 0 -2.4119 -0.54094 1.45064 -4.26215
LYS_151 -4.2087 0.37326 3.75056 -0.42688 0.10516 0.21611 1.64151 -1.85273 -0.00667 -0.05623 -0.95589 0.00705 0 0 0 0 0 0.12554 0.01944 0.94259 0 -0.02236 0 -1.5107 0.93704 0.52305 -0.39883
LEU_152 -6.31343 0.69847 2.30833 -0.53226 0.20291 0.14279 1.09043 -1.72223 -0 -0 0.05068 -0.02799 0 0 0 0 0 0.0428 0.19564 3.11714 0 -0.12505 0 0.18072 1.18799 0.53258 1.02953
VAL_153 -8.73548 2.57023 2.88528 -0.28507 0.29338 0.0518 2.57213 -2.55237 -0 -0 -1.62919 -0.20557 0 0 0 0 0 0.68843 0.42514 0.23323 0 -0.09595 0 1.9342 -0.078 1.48563 -0.4422
GLN_154 -6.7745 0.50114 6.41939 -0.26941 0.05475 0.22558 2.87265 -3.08844 -0.00667 -0.05623 -2.24683 -0.52998 0 0 -0.58659 0 0 0.04414 0.12155 0 2.92339 -0.23699 0 -0.18838 -0.13007 1.88971 0.93821
GLN_155 -5.0578 0.65055 5.76356 -0.24216 0.01797 0.16645 2.08062 -2.47946 -0.00064 -0.00963 -1.75061 -0.37246 0 0 0 -0.79563 0 -0.10487 0.00649 0 3.48943 -0.04035 0 -0.18838 -0.26975 0.92279 1.78612
MET_156 -9.84707 1.92415 3.4143 -0.52619 0.33408 0.17356 2.58252 -2.28041 -0 -0 -1.91245 -0.05589 0 0 0 0 0 0.0309 0.82248 2.36331 0 -0.04132 0 0.60916 -0.26783 0.89757 -1.77914
ILE_157 -7.99681 1.12026 0.60276 -0.49496 0.37173 0.11896 1.52316 -1.59054 -0.01256 -0.12559 -0.79502 -0.01735 0 0 0 0 0 -0.04705 0.02029 0.35061 0 -0.32975 0 0.73287 -0.3114 0.95687 -5.92352
LEU_158 -6.32276 1.06162 4.48314 -0.46306 0.25018 0.07258 2.19175 -2.3896 -0.0002 -0.00467 -2.32769 0.25157 0 0 0 0 0 0.75686 0.04084 0.53958 0 -0.19917 0 0.18072 -0.18196 1.14649 -0.91377
PRO_159 -6.43785 0.84611 3.50974 -0.20812 0.00922 0.15339 1.08328 -1.4713 -0 -0 -1.28927 -0.00346 0 0 -0.7992 0 0 0.00026 0.00364 0.36699 0 -0.8822 0 -2.4119 -0.21878 1.23632 -6.51311
SER_160 -4.23673 0.28182 5.98321 -0.03069 0 0.01996 3.03813 -2.4168 -0 -0 -3.38563 0.12726 0 0 -0.89955 -1.08032 0 -0.01224 0.0642 1.12077 0 -0.36982 1.72779 -0.77834 -0.46147 0.59058 -0.71788
GLN_161 -3.3542 0.59342 1.99731 -0.32448 0.04918 0.18742 0.39031 -1.15272 -0 -0 0.012 -0.03284 0 0 0 0 0 -0.06056 0.115 0 2.76541 0.16227 0 -0.18838 -0.4586 0.29837 0.9989
PHE_162 -4.35466 0.55965 3.36351 -0.59217 0.03445 0.37642 0.89077 -1.73049 -0 -0 -1.90818 -0.07415 0 0 0 0 0 0.01345 0.1176 0 1.87234 0.37021 0 1.0402 0.04708 0.39882 0.42487
LYS_163 -7.73458 0.8456 8.1354 -0.28521 0.04559 0.14548 1.531 -3.16324 -0.00229 -0.05106 -2.08675 -0.25211 0 0 0 0 0 -0.00094 0.24745 2.06929 0 0.06287 0 -1.5107 0.18019 0.75019 -1.07384
LYS_164 -7.07788 0.82004 7.72875 -0.58856 0.17334 0.58108 3.8557 -3.25438 -0.02896 -0.15268 -6.3826 0.13673 0 0 0 -0.77178 0 -0.00285 0.18889 1.94891 0 0.09827 0 -1.5107 0.13341 0.68715 -3.41812
VAL_165 -7.69305 0.66987 3.82767 -0.36445 0.22025 0.08887 2.27806 -2.71923 -0.01153 -0.06966 -2.19207 -0.05856 0 0 0 0 0 0.02943 0.00295 0.79455 0 -0.76831 0 1.9342 -0.01116 0.53527 -3.50689
TYR_166 -12.5506 2.29484 4.63771 -0.85483 0.09751 0.12037 2.83373 -3.59422 -0.02582 -0.11902 -2.55698 -0.44281 0 0 0 0 0 -4e-05 0.00684 0 2.60815 -0.10821 0.02792 1.2797 -0.25246 0.97179 -5.62644
THR_167 -5.59037 0.50867 3.65013 -0.15795 0.06947 0.05667 1.29915 -2.35114 -0.07739 -0.53692 -0.41257 -0.28745 0 0 0 0 0 0.18161 0.00776 0.2753 0 -0.2253 2.29156 -1.0874 -0.04185 0.76073 -1.66729
ILE_168 -8.77023 1.48419 1.75258 -0.50004 0.38875 0.13081 2.50151 -2.30477 -0.00368 -0.01048 -2.08704 -0.08728 0 0 0 0 0 -0.02103 0.01934 0.37265 0 -0.534 0 0.73287 -0.14527 0.55727 -6.52385
ASP_169 -4.58244 0.2654 4.90195 -0.10593 0.00248 0.30687 3.00434 -2.54938 -0 -0 -3.73035 -0.50835 0 0 0 0 0 -0.00991 0.02843 0 3.74668 -0.36937 0 -2.3716 -0.22416 0.60349 -1.59183
PHE_170 -8.69752 1.33283 0.3581 -0.6519 0.04784 0.33298 1.55227 -1.84508 -0.00368 -0.01048 -2.65263 0.00347 0 0 0 0 0 0.00081 0.01704 0 2.16648 0.02244 0 1.0402 0.13067 0.53421 -6.32195
LYS_171 -4.58397 0.39522 5.14146 -0.38091 0.04342 0.19365 2.34669 -2.21564 -0.0301 -0.14202 -2.69168 0.05267 0 0 0 0 0 -0.0993 0.0118 1.54931 0 0.02993 0 -1.5107 0.02796 0.7903 -1.07191
SER_172 -3.56983 0.29477 3.37212 -0.02965 0.03132 0.02994 1.43016 -1.53004 -0 -0 -0.53068 0.03526 0 0 0 0 0 -0.05175 0.00035 0.04696 0 0.29495 0.61789 -0.77834 0.02465 0.66366 0.35175
PHE_173 -10.1315 1.8647 2.81079 -0.82082 0.26488 0.2819 2.45106 -2.626 -0 -0 -2.26729 -0.05857 0 0 0 0 0 0.04793 0.44868 0 2.58627 -0.52922 0 1.0402 0.26459 0.545 -3.82736
GLU_174 -6.5768 0.96489 4.85935 -0.49359 0.3804 1.53706 1.89799 -2.5716 -0.01177 -0.12668 -1.97617 -2.76863 0 0 0 0 0 0.83491 0.04405 0 3.89729 -0.15262 0 -2.7348 5.84099 1.63812 4.48239
PRO_175 -6.00045 0.84836 3.01878 -0.06635 0 0.04202 1.39215 -1.62699 -0 -0 -1.43787 0.60931 0 0 0 0 0 -0.08699 0.10007 0.19604 0 -0.08627 0 -2.4119 5.76079 1.6484 1.89911
SER_176 -7.39401 0.97573 6.11216 -0.02084 0 0.0203 3.56818 -3.35445 -0 -0 -2.98378 -0.35829 0 0 -0.35081 0 0 -0.0133 0.00185 0.50826 0 0.33006 0.73602 -0.77834 0.21964 0.54961 -2.23199
VAL_177 -9.19983 0.91902 2.69436 -0.31521 0.22742 0.07195 2.87556 -2.78591 -1e-05 -0.00017 -2.20719 -0.13607 0 0 0 0 0 -0.03211 0.00339 0.05993 0 -0.28652 0 1.9342 0.14554 0.40243 -5.62924
ALA_178 -6.17944 0.69537 3.67444 -0.02189 0 0 2.98266 -2.72813 -0 -0 -3.27493 -0.35773 0 0 0 0 0 0.0025 0 0 0 -0.21614 0 1.8394 -0.25376 0.38507 -3.45257
ALA_179 -6.46755 0.42448 4.25205 -0.0208 0 0 3.32587 -3.00559 -0 -0 -3.03683 -0.3698 0 0 0 0 0 0.00248 0 0 0 -0.28081 0 1.8394 -0.4365 0.39083 -3.38277
TYR_180 -9.37107 1.43784 4.82597 -0.76847 0.04627 0.24856 3.14085 -3.22145 -0 -0 -2.46635 -0.27797 0 0 -1.39778 0 0 0.03722 0.09928 0 2.03756 -0.26453 0.30774 1.2797 -0.15566 1.02046 -3.44183
MET_181 -9.41724 1.30401 3.45454 -0.30265 0.07403 0.08686 1.92192 -2.26398 -0 -0 -1.0948 0.02156 0 0 0 0 0 -0.04073 0.22022 2.71573 0 -0.1443 0 0.60916 -0.04917 1.10663 -1.79817
THR_182 -7.71027 1.09765 5.44155 -0.12439 0.03336 0.05675 2.31094 -2.9409 -0.02347 -0.1753 -1.98556 -0.30862 0 0 0 0 0 -0.02082 0.00078 0.17288 0 -0.28764 4.11909 -1.0874 -0.29559 0.69876 -1.02819
GLN_183 -4.56218 0.27296 4.8602 -0.62003 0.09869 0.60734 2.46106 -2.30972 -0 -0 -1.73274 -0.71368 0 0 -1.01019 0 0 -0.0865 0.07426 0 2.43764 -0.21004 0 -0.18838 -0.2566 0.75697 -0.12096
ASP_184 -8.1135 0.95092 9.89931 -0.24944 0.16893 0.88156 4.73952 -4.22303 -0.01472 -0.14197 -6.69296 -1.03864 0 0 -0.95958 0 0 -0.063 2e-05 0 2.21967 -0.80129 0 -2.3716 -0.28029 0.47654 -5.61353
GLU_185 -3.28032 0.14316 3.75815 -0.23218 0.03581 0.34501 1.45683 -1.75583 -0 -0 -0.95232 -0.61852 0 0 0 0 0 -0.08027 0.00022 0 3.18128 -0.29281 0 -2.7348 -0.55552 0.40919 -1.17292
GLN_186 -6.68116 0.50248 6.08822 -0.25522 0.02573 0.21676 3.63075 -3.07462 -0.02495 -0.16633 -2.81631 -0.49246 0 0 -0.42869 0 0 0.00971 0.05697 0 3.38633 0.07584 0 -0.18838 -0.25156 0.51507 0.12816
LEU_187 -8.66984 0.55938 3.86432 -0.47689 0.23222 0.11294 2.11106 -2.80825 -0 -0 -2.08104 0.2016 0 0 -0.53089 0 0 -0.04088 0.00894 0.34437 0 -0.29126 0 0.18072 -0.02974 0.43753 -6.87572
ILE_188 -8.00093 0.761 5.37786 -0.48831 0.32006 0.10023 2.83718 -3.34797 -0.00235 -0.02374 -2.26571 -0.03515 0 0 0 0 0 -0.04654 0.04144 0.55761 0 -0.45385 0 0.73287 -0.13945 0.45417 -3.62156
ASP_189 -5.61584 0.57724 7.13809 -0.18992 0 0.61875 3.08384 -3.36261 -0.00312 -0.04161 -3.50053 -0.32068 0 0 0 -0.63058 0 -0.01951 0.00225 0 3.05614 0.30765 0 -2.3716 0.10252 0.55821 -0.61132
TYR_190 -10.9283 1.12682 5.87402 -0.60773 0.20752 0.30846 3.7686 -3.94409 -0 -0 -3.40508 -0.37224 0 0 0 -0.79183 0 0.01768 0.39099 0 3.31296 -0.12311 0.06014 1.2797 0.0201 0.63668 -3.16867
LEU_191 -7.12227 0.83946 4.81243 -0.68623 0.21156 0.22952 2.81912 -3.0324 -0 -0 -2.04054 0.18015 0 0 0 0 0 -0.01507 0.00969 0.84388 0 -0.2264 0 0.18072 -0.12883 0.71155 -2.41368
ASN_192 -4.14205 0.21761 4.49003 -0.17157 0.01864 0.26613 1.90278 -2.2716 -0.02298 -0.17295 -1.28185 -0.34827 0 0 0 0 0 -0.07915 0.03463 0 1.53651 0.12152 0 -0.93687 -0.09285 0.63637 -0.29591
HIS_193 -4.64059 0.59514 5.40471 -0.4474 0.02276 0.53996 1.71821 -2.42793 -0 -0 -2.6224 -0.21798 0 0 0 -0.63058 0 -0.07922 0.02725 0 1.70886 -0.18623 0 -0.45461 -0.27994 0.51963 -1.45037
GLU_194 -2.45204 0.20196 3.32393 -0.23185 0.04394 0.38788 1.18983 -1.46343 -0 -0 -1.44815 -0.50208 0 0 0 0 0 -0.1034 0.00485 0 2.68075 0.04154 0 -2.7348 -0.27622 0.34805 -0.98924
GLU_195 -4.61839 0.25864 5.64644 -0.20064 0.03636 0.28044 2.47468 -2.46223 -0 -0 -2.90165 -0.43667 0 0 0 -1.23816 0 0.12206 0.00588 0 3.06496 -0.04324 0 -2.7348 -0.10249 0.42396 -2.42485
GLY_196 -2.8718 0.24444 2.68939 -0.00033 0 0 1.38023 -1.52692 -0.00652 -0.06671 -1.76944 -0.3248 0 0 0 0 0 -0.04124 0 0 0 1.05972 0 0.83697 0.17387 0.83716 0.61398
LEU_197 -6.64467 0.69297 2.72047 -0.71003 0.34952 0.19187 2.28357 -2.29451 -0.00887 -0.0448 -1.18548 0.30092 0 0 0 0 0 -0.02526 0.23033 3.02076 0 -0.29914 0 0.18072 0.05774 0.88392 -0.29996
TYR_198 -7.59268 0.94425 5.30119 -1.06216 0.24441 0.39163 1.87203 -2.85862 -0 -0 -1.91292 -0.29255 0 0 0 -0.3163 0 -0.05902 0.07242 0 2.35006 0.29955 0.85194 1.2797 -0.31225 1.51786 0.71853
ASP_199 -5.16519 0.73729 6.40339 -0.09713 0.00091 0.29259 2.3959 -3.02176 -0.00502 -0.0531 -3.09186 -0.34966 0 0 0 -0.3163 0 0.021 0.07374 0 2.12597 -0.19839 0 -2.3716 -0.19537 1.38686 -1.42775
ALA_200 -6.22328 0.5575 4.14675 -0.02122 0 0 2.67472 -2.86433 -0 -0 -1.3922 -0.35158 0 0 0 0 0 0.04786 0 0 0 -0.1756 0 1.8394 -0.22485 0.38518 -1.60164
LEU_201 -9.87736 1.23843 3.12217 -0.5006 0.2213 0.11005 2.33265 -2.87064 -0.00824 -0.05407 -1.61662 0.2315 0 0 0 0 0 0.08073 0.11249 0.39062 0 -0.26943 0 0.18072 -0.29433 0.53159 -6.93903
LEU_202 -10.0593 1.27289 6.25005 -0.73407 0.48538 0.29357 3.31759 -4.13091 -0.00887 -0.0448 -3.37894 0.1673 0 0 0 0 0 -0.01238 0.05152 0.85422 0 -0.21204 0 0.18072 -0.15882 0.58997 -5.27689
ARG_203 -5.70551 0.30148 7.08101 -1.04364 0.22493 0.73434 3.0143 -3.28326 -0.02178 -0.11093 -3.53086 0.30759 0 0 0 -1.23816 0 -0.01941 0.08973 2.6034 0 -0.17572 0 -1.2888 0.05128 0.62322 -1.38682
ASP_204 -3.48713 0.1593 4.89713 -0.11904 0.02699 0.37368 1.42731 -2.03746 -0.05289 -0.26318 -3.31019 -0.22661 0 0 0 -0.79183 0 -0.04063 0.00165 0 2.32594 -0.33116 0 -2.3716 -0.33914 0.69523 -3.46363
LEU_205 -6.00801 0.72657 1.35489 -0.47321 0.25207 0.11545 1.57607 -1.53252 -0.01599 -0.09489 -0.44638 0.18676 0 0 0 0 0 0.06138 0.1254 0.68098 0 -0.07449 0 0.18072 0.17185 0.71167 -2.50167
SER_206 -3.29205 0.44628 2.9941 -0.02451 0.00155 0.02538 1.53088 -1.40433 -0.00673 -0.04045 -0.55739 0.40591 0 0 0 0 0 0.02904 0.00057 0.78891 0 -0.11233 0.60014 -0.77834 1.18413 0.82824 2.61899
LEU_207 -3.22027 0.24567 2.26181 -0.51522 0.23808 0.15094 1.01397 -1.38057 -0.016 -0.0949 -0.9285 0.03391 0 0 0 0 0 0.00257 0.05715 0.07936 0 0.54327 0 0.18072 1.85522 1.00396 1.51116
SER_208 -4.29464 0.78308 4.85384 -0.02807 0.0001 0.02328 2.08204 -2.2583 -0.00011 -0.0003 -1.60251 -0.03575 0 0 0 0 0 0.21578 0.00561 0.44923 0 0.32151 0.60245 -0.77834 1.28212 0.7502 2.37121
LYS_209 -2.98395 0.43344 3.29317 -0.31396 0.03002 0.14524 1.59949 -1.60503 -0 -1e-05 -1.05006 0.04019 0 0 0 0 0 -0.05387 0.00508 1.65865 0 -0.07211 0 -1.5107 -0.18077 0.43737 -0.12781
GLU_210 -4.20942 0.41501 5.26426 -0.553 0.23237 1.50876 1.59151 -2.15981 -0 -0 -1.74095 -3.07722 0 0 0 0 0 -0.01908 0.01008 0 3.30281 -0.19194 0 -2.7348 -0.48768 0.53857 -2.31053
LYS_211 -7.95118 1.2211 7.7094 -0.49886 0.11619 0.31357 4.02819 -3.4058 -0.01187 -0.08223 -3.41235 -0.07524 0 0 0 -0.68281 0 0.09935 0.05341 1.84223 0 -0.04934 0 -1.5107 -0.52146 0.54753 -2.27086
ARG_212 -7.41188 0.94446 5.60481 -0.80812 0.20194 0.52755 2.68954 -2.94999 -0.00011 -0.0003 -2.19366 0.30512 0 0 0 0 0 -0.00211 0.15783 2.63519 0 -0.14605 0 -1.2888 -0.4738 0.55923 -1.64916
VAL_213 -5.27051 0.55801 4.92263 -0.29138 0.15202 0.06279 2.51442 -2.54639 -0.00639 -0.0439 -1.72495 -0.18725 0 0 0 0 0 0.00049 0 0.18738 0 -0.41907 0 1.9342 -0.21368 0.56686 0.19528
SER_214 -5.2201 0.31604 5.22555 -0.02261 0 0.02141 2.01427 -2.49252 -0.01086 -0.07756 -1.12706 -0.40059 0 0 0 0 0 0.01755 0.01939 0.55503 0 0.31498 0.60038 -0.77834 0.09363 0.46854 -0.4829
VAL_215 -8.43439 1.18272 3.92114 -0.26691 0.12754 0.04384 3.07637 -3.13652 -0 -0 -2.0423 0.33354 0 0 0 0 0 0.04205 0.01548 0.91257 0 -0.2125 0 1.9342 0.04504 0.66799 -1.79013
LYS_216 -6.04977 0.51606 5.5383 -0.44454 0.10105 0.2679 2.88515 -2.68558 -0 -0 -1.8511 -0.19611 0 0 0 0 0 -0.03267 0.00329 2.01367 0 0.02832 0 -1.5107 -0.16976 0.63676 -0.94973
ARG_217 -6.45913 0.52588 5.24235 -1.0367 0.28764 0.65967 1.96233 -2.74578 -0.00059 -0.01533 -1.8324 0.26188 0 0 0 0 0 0.13554 0.02647 3.33217 0 -0.08664 0 -1.2888 -0.33188 0.35811 -1.00521
ALA_218 -5.49899 0.35751 4.047 -0.02113 0 0 2.90686 -2.7236 -0.00639 -0.0439 -2.3116 -0.35259 0 0 0 0 0 -0.02697 0 0 0 -0.22459 0 1.8394 -0.38577 0.39907 -2.0457
PHE_219 -10.0288 1.91945 0.55881 -0.71802 0.07225 0.36686 2.27532 -2.21242 -0 -0 -1.15947 -0.00223 0 0 0 0 0 0.47867 0.23748 0 2.25386 -0.04792 0 1.0402 -0.4032 1.07957 -4.28956
ILE_220 -4.4995 0.46841 2.31341 -0.67678 0.56165 0.24577 1.39925 -1.55729 -0 -0 -1.44033 -0.16189 0 0 0 0 0 -0.00183 0.04372 1.80806 0 0.1879 0 0.73287 -0.22526 1.37774 0.5759
GLY_221 -3.57569 0.22528 4.2918 -0.00018 0 0 2.43069 -2.17649 -0.01252 -0.05624 -2.68781 -0.19459 0 0 0 0 0 0.3077 0 0 0 -0.9767 0 0.83697 1.11585 0.64835 0.17642
SER_222 -4.91593 0.30937 5.04132 -0.02681 0 0.03999 2.76419 -2.487 -0.00175 -0.03302 -1.6089 -0.96214 0 0 0 0 0 -0.04004 0.00089 0.18469 0 -0.08753 0.65531 -0.77834 0.82146 0.60839 -0.51585
PHE_223 -9.80944 1.80202 1.24467 -0.62418 0.18438 0.29589 1.54157 -2.07528 -0.01252 -0.05622 -1.25208 -0.12664 0 0 0 0 0 0.06742 0.27952 0 3.24835 0.0226 0 1.0402 -0.53636 0.74999 -4.01613
LEU_224 -8.58042 1.33863 2.2426 -0.5053 0.20331 0.11466 2.36012 -2.3303 -0 -8e-05 -0.36478 0.15922 0 0 0 0 0 0.07788 0.10325 0.51285 0 -0.20679 0 0.18072 -0.02783 0.84292 -3.87934
PHE_225 -7.60681 0.73201 2.48986 -0.65083 0.05723 0.41646 1.70521 -2.17757 -0 -0 -0.69957 0.09505 0 0 0 0 0 0.03987 0.15767 0 1.98411 -0.23211 0 1.0402 0.05913 0.95166 -1.63843
GLY_226 -3.20377 0.39035 2.99664 -4e-05 0 0 1.24657 -1.4977 -0 -0 -0.6162 -0.36853 0 0 0 0 0 -0.14028 0 0 0 -1.06746 0 0.83697 -0.39595 0.7294 -1.08999
GLY_227 -2.56138 0.1684 2.45708 -0.0003 0 0 1.01633 -1.24924 -0 -1e-05 -0.51037 -0.18142 0 0 0 0 0 -0.09691 0 0 0 -0.83069 0 0.83697 -0.27454 0.36968 -0.85641
ARG_228 -4.50142 0.57736 3.74986 -0.58033 0.08104 0.3107 1.89086 -1.93545 -0.00433 -0.06029 -1.24018 0.29679 0 0 0 0 0 -0.00514 0.107 2.38471 0 -0.03943 0 -1.2888 0.06474 0.17873 -0.01356
TYR_229 -8.17164 0.76454 5.00055 -1.07329 0.25454 0.46231 1.45036 -2.73316 -0.00433 -0.06029 0.10948 -0.48338 0 0 0 0 0 -0.17745 0.17493 0 2.08325 0.33577 0.00953 1.2797 0.09076 0.27827 -0.40959
SER_230 -3.49888 0.57378 3.44064 -0.02842 7e-05 0.04496 0.98858 -1.71266 -0 -0 0.36287 -1.03966 0 0 0 0 0 0.13067 0.00013 0.18483 0 -0.0946 0.62646 -0.77834 -0.34603 0.39749 -0.74811
SER_231 -2.70872 0.47843 3.92619 -0.0255 0 0.04353 1.95047 -1.81754 -0.00999 -0.09852 -0.69852 -1.24325 0 0 0 0 0 0.05618 0.0418 0.54087 0 0.02117 0.60358 -0.77834 -0.31068 0.6949 0.66604
SER_232 -5.31315 0.68443 5.56019 -0.03607 0.00321 0.02511 2.59925 -2.62969 -0.01865 -0.19528 -1.0863 -0.09811 0 0 0 0 0 -0.04968 0.04952 0.77349 0 -0.23413 1.79864 -0.77834 -0.22042 0.78186 1.6159
LYS_233 -5.38983 1.25707 5.39741 -0.46989 0.19935 0.32519 2.80629 -2.52231 -0.00568 -0.03711 -1.40696 -0.44072 0 0 0 0 0 -0.10624 0.01805 3.10533 0 -0.02848 0 -1.5107 -0.49533 0.55427 1.2497
PHE_234 -7.51969 1.09042 4.56532 -1.01173 0.17468 0.35757 2.10283 -2.69145 -0 -0 -0.92743 -0.47137 0 0 0 0 0 -0.16701 0.00906 0 2.27213 0.38027 0 1.0402 -0.08917 0.4787 -0.40664
LYS_235 -8.68423 1.6309 8.88528 -0.31912 0.03202 0.15557 4.8832 -4.01236 -0 -0 -3.7166 -0.03116 0 0 0 -0.74118 0 -0.10782 0.04757 1.83158 0 -0.02553 0 -1.5107 -0.01369 0.53878 -1.15751
ILE_236 -6.17926 0.84023 5.14581 -0.70713 0.50496 0.25625 2.7569 -2.8589 -0 -0 -1.91802 0.18011 0 0 0 0 0 -0.1158 0.01148 0.87907 0 0.36153 0 0.73287 -0.24301 0.49995 0.14704
ASN_237 -2.74362 0.39031 2.87746 -0.18539 0.0402 0.28363 1.43447 -1.46601 -0.00568 -0.03711 -0.41632 -0.37106 0 0 0 0 0 -0.05405 0.00207 0 1.56405 0.08283 0 -0.93687 -0.12691 0.33825 0.67026
GLN_238 -3.69231 0.45597 4.52566 -0.27505 0.05022 0.25414 2.30909 -2.01687 -0.06526 -0.31221 -2.6922 -0.71559 0 0 0 -0.68281 0 0.02758 0.01682 0 2.88618 -0.0347 0 -0.18838 -0.10972 0.4438 0.18437
GLU_239 -2.58279 0.23207 2.40768 -0.23099 0.05034 0.38668 1.05091 -1.32701 -0 -0 -0.94982 -0.52119 0 0 0 0 0 -0.08327 0.01348 0 2.70911 0.13699 0 -2.7348 -0.03846 0.52886 -0.95221
VAL_240 -5.02055 0.87808 3.97566 -0.27879 0.2031 0.06285 1.66587 -2.22072 -0.05002 -0.23149 0.15628 -0.36514 0 0 0 0 0 -0.00565 0.00803 0.28261 0 -0.7203 0 1.9342 -0.14093 0.5221 0.6552
SER_241 -3.66546 0.18393 3.06256 -0.01493 0 0.02877 1.00033 -1.49924 -0.01877 -0.07595 -1.54482 -0.7737 0 0 0 0 0 0.18241 0.00712 0.37825 0 -0.22109 0.62607 -0.77834 1.0584 0.37819 -1.68628
GLU_242 -5.14983 0.39272 3.83723 -0.36105 0.10783 0.44816 1.37674 -1.81887 -0 -0 -1.6217 -0.66585 0 0 0 0 0 0.00481 0.05009 0 3.45466 -0.23877 0 -2.7348 0.94475 0.28554 -1.68836
ILE_243 -4.02219 0.34572 3.85004 -0.50296 0.37545 0.10217 1.50526 -1.97195 -0.01877 -0.07595 -0.69945 0.03979 0 0 0 0 0 -0.06919 0.01877 0.47181 0 -0.47624 0 0.73287 -0.22039 0.39826 -0.21696
ASN_244 -6.08864 0.66544 6.03082 -0.38544 0.05511 0.7511 3.04563 -3.10029 -0.00244 -0.01654 -2.46581 -0.34384 0 0 0 -1.53122 0 -0.0411 0.00387 0 3.77811 0.41995 0 -0.93687 0.13398 0.55229 0.5241
TRP_245 -11.8073 1.05323 7.13379 -1.20072 0.03454 0.43933 3.70735 -4.0387 -0 -0 -2.9561 -0.35372 0 0 0 0 0 0.06799 0.21379 0 1.76512 -0.21611 0 1.6906 0.00578 0.57437 -3.88681
LEU_246 -5.93374 0.33984 5.42142 -0.48755 0.23606 0.11956 2.4875 -2.70672 -0 -0 -2.51194 0.24047 0 0 0 0 0 0.03799 0.03815 0.30677 0 -0.28904 0 0.18072 -0.23248 0.44018 -2.3128
GLN_247 -6.05832 0.4431 6.13956 -0.24512 0.02342 0.1714 3.20383 -3.04131 -0 -0 -2.98822 -0.37613 0 0 0 -0.79003 0 -0.01549 0.07426 0 2.65872 -0.0954 0 -0.18838 -0.30114 0.4216 -0.96364
VAL_248 -8.10025 1.16844 3.52168 -0.30624 0.21815 0.0701 2.86059 -2.86219 -0 -0 -2.74486 -0.2082 0 0 0 0 0 0.0005 0.11012 0.13082 0 -0.32824 0 1.9342 -0.17887 0.47505 -4.23921
MET_249 -9.41182 1.36582 5.10642 -0.44102 0.04018 0.11068 2.15263 -2.90968 -0.01458 -0.11349 -0.91599 -0.01043 0 0 0 0 0 -0.0241 0.28841 1.11236 0 0.00195 0 0.60916 -0.05964 0.65145 -2.46172
SER_250 -3.77267 0.25054 4.24454 -0.02752 0 0.0639 1.5588 -2.1291 -0 -0 -1.12919 -0.57687 0 0 0 0 0 0.06465 0.00517 0.72546 0 0.33444 0.60094 -0.77834 0.07713 0.43899 -0.04915
LYS_251 -4.68579 0.37123 4.52811 -0.46259 0.10093 0.25469 2.28204 -2.17086 -0.03111 -0.15225 -2.58779 0.15266 0 0 0 0 0 0.03364 0.27817 2.48819 0 0.0446 0 -1.5107 -0.04825 0.24591 -0.86917
PHE_252 -10.8181 1.45491 3.89382 -0.61563 0.06816 0.31625 3.62325 -3.16236 -0 -0 -3.48686 -0.04875 0 0 0 0 0 0.0472 0.08728 0 2.38466 -0.06688 0 1.0402 0.04583 0.91992 -4.31712
LYS_253 -4.62409 0.3831 5.58676 -0.45735 0.11518 0.28804 2.42685 -2.43005 -0.02183 -0.12472 -2.34801 -0.24946 0 0 0 0 0 -0.08094 0.00767 1.84447 0 -0.06524 0 -1.5107 0.15047 0.84784 -0.26202
LYS_254 -6.97894 0.5628 7.55353 -0.79157 0.34013 0.49562 2.56516 -3.10903 -0.01074 -0.04975 -3.78072 0.24538 0 0 0 -0.57491 0 0.01649 0.10627 2.24787 0 -0.06254 0 -1.5107 -0.27599 0.41029 -2.60135
VAL_255 -6.45074 0.44643 3.54752 -0.29493 0.12823 0.06566 2.65573 -2.36412 -0 -0 -1.88062 -0.22317 0 0 0 0 0 -0.03297 0.00892 0.18318 0 -0.28461 0 1.9342 -0.32618 0.64796 -2.23949
ILE_256 -7.16212 0.88945 5.42424 -0.49679 0.55802 0.09652 2.23827 -3.00274 -0.0158 -0.12555 -1.64659 0.12943 0 0 0 0 0 -0.00493 0.02248 0.44632 0 -0.44164 0 0.73287 0.03609 0.84265 -1.4798
GLU_257 -5.38551 0.20346 7.09826 -0.21603 0.01902 0.28309 3.1353 -2.9987 -0.00634 -0.03605 -4.12568 -0.56801 0 0 0 -0.57491 0 -0.0396 0.06461 0 3.01726 -0.21385 0 -2.7348 -0.15768 0.71929 -2.51686
PHE_258 -9.63342 1.38976 3.68502 -0.79217 0.02649 0.23983 2.44153 -2.77478 -0.01261 -0.07187 -2.61219 -0.06392 0 0 0 0 0 -0.00455 0.06417 0 1.76469 -0.40528 0 1.0402 -0.23721 0.45712 -5.49917
LYS_259 -7.56554 0.4171 8.117 -0.43826 0.05093 0.28042 3.09745 -3.44129 -0 -0 -3.45348 0.06243 0 0 0 -0.7298 0 0.01559 0.04422 2.4064 0 0.05518 0 -1.5107 -0.05668 0.5326 -2.11643
GLU_260 -5.01397 0.26812 5.75172 -0.22144 0.02123 0.29904 1.68858 -2.56447 -0.01647 -0.10577 -1.52344 -0.57667 0 0 0 0 0 0.009 0.06893 0 3.01528 -0.27996 0 -2.7348 -0.41202 0.51437 -1.81274
GLN_261 -5.10622 0.30592 5.84365 -0.6169 0.12122 0.65881 2.91408 -2.6956 -0.00365 -0.0286 -3.30692 -0.24421 0 0 0 -0.73247 0 -0.04721 0.0273 0 4.22585 -0.02658 0 -0.18838 -0.25684 0.43105 1.27429
VAL_262 -7.07784 1.3708 2.67726 -0.32984 0.39902 0.07524 2.632 -2.36799 -0.00634 -0.03605 -2.16793 -0.19549 0 0 0 0 0 -0.05948 0.00192 0.1494 0 -0.24793 0 1.9342 -0.03196 0.51892 -2.76206
GLU_263 -5.95283 0.33092 6.41713 -0.34706 0.05916 0.48536 2.82255 -2.90288 -0.02908 -0.17764 -3.15707 -0.5971 0 0 0 -0.7298 0 -0.07327 0.18896 0 3.73608 -0.20908 0 -2.7348 0.04879 0.54812 -2.27352
LYS_264 -4.73682 0.58064 4.96708 -0.32006 0.04225 0.17172 2.30293 -2.24207 -0.00331 -0.01059 -3.0549 -0.17302 0 0 0 -0.73247 0 -0.04134 0.1263 1.78457 0 -0.12253 0 -1.5107 -0.13089 0.33491 -2.76829
TYR_265 -4.80487 0.47462 3.87405 -0.58097 0.04644 0.27337 2.42873 -2.19197 -0.02202 -0.16321 -0.76769 0.13636 0 0 0 0 0 2.06734 0.0237 0 2.00938 -0.30026 2e-05 1.2797 -0.37823 15.035 18.4395
LYS_266 -3.82892 0.27807 2.73852 -0.32078 0.03055 0.15301 1.04549 -1.4323 -0.00331 -0.01059 0.18555 0.15836 0 0 0 0 0 -0.07001 0.00863 1.67883 0 -0.06555 0 -1.5107 -0.35292 15.72 14.402
THR_267 -4.81826 0.6527 3.01554 -0.10531 0.03664 0.08176 1.18423 -1.60489 -0 -0 -1.71236 -0.49566 0 0 0 -0.72514 0 0.10643 0.00123 0.1288 0 -0.37791 2.31367 -1.0874 -0.48623 1.18347 -2.70866
MET_268 -8.66771 1.89949 3.5758 -0.49346 0.13587 0.1695 2.46864 -2.05422 -0 -0 -2.00419 -0.22374 0 0 0 0 0 0.28292 0.42517 1.67747 0 0.17108 0 0.60916 0.17671 1.35721 -0.49431
PRO_269 -3.36351 0.38834 1.79421 -0.21392 0.02186 0.15855 0.73088 -0.73383 -0 -0 -1.07682 -0.13263 0 0 0 0 0 0.0814 0.01196 0.23356 0 -0.4625 0 -2.4119 0.43028 1.29238 -3.2517
THR_270 -6.17578 1.22415 3.67204 -0.14065 0.02647 0.05087 2.23465 -2.14354 -0.01463 -0.08971 -1.60791 -0.52111 0 0 0 -0.63594 0 -0.00318 0.0191 0.77702 0 -0.22106 2.53785 -1.0874 -0.02261 1.67908 -0.44228
PRO_271 -3.89336 0.80232 0.7276 -0.07941 0 0.04803 0.20336 -0.49996 -0 -0 0.25692 0.53604 0 0 0 0 0 -0.06862 0.02387 0.38343 0 -0.75662 0 -2.4119 0.18823 1.86428 -2.67578
TYR_272 -9.10787 1.3243 2.71867 -0.73209 0.10406 0.47512 1.53043 -2.11496 -0.01898 -0.14298 -0.72396 -0.17189 0 0 0 -0.36319 0 0.31604 0.23822 0 1.83444 -0.32884 0.00215 1.2797 1.67483 1.01835 -1.18844
GLY_273 -2.10376 0.26294 1.55294 -4e-05 0 0 0.1937 -0.91334 -0.01698 -0.05658 -0.3134 -0.39415 0 0 0 0 0 -0.10995 0 0 0 -1.25898 0 0.83697 0.98188 0.65535 -0.68341
ILE_274 -6.56634 1.11986 3.13294 -0.46157 0.38554 0.09118 1.98275 -2.05176 -0 -0 -1.38371 0.12268 0 0 0 0 0 -0.05443 0.13244 0.48611 0 -0.76638 0 0.73287 -0.69748 0.50261 -3.2927
GLU_275 -3.97723 0.32745 3.05168 -0.26708 0.0406 0.32313 0.80019 -1.42449 -0.02856 -0.12115 -1.47151 -0.24629 0 0 0 -0.72514 0 0.08118 0.02451 0 3.10178 -0.16852 0 -2.7348 -0.08838 0.44246 -3.06018
HIS_D_276 -7.44123 1.50364 5.3738 -0.46544 0.04685 0.55107 3.00021 -2.95279 -0.0036 -0.05524 -2.61299 -0.30326 0 0 0 0 0 -0.0123 0.03572 0 1.96122 -0.07913 0 -0.45461 0.07432 1.14757 -0.68622
ASP_277 -3.14419 0.46746 3.67758 -0.23886 0.08031 0.7808 1.51538 -1.60292 -0.03912 -0.22213 -1.30694 -1.12945 0 0 -0.47126 0 0 0.00748 0.20978 0 2.13077 -0.39806 0 -2.3716 -0.01283 2.64624 0.57845
MET_278 -7.2876 0.76683 4.52298 -0.76965 0.23574 0.37376 1.751 -2.1298 -0.02202 -0.16321 0.35593 -0.33148 0 0 0 0 0 -0.02817 0.08821 2.70636 0 0.54424 0 0.60916 0.65385 2.79106 4.6672
SER_279 -3.71748 0.4756 3.99597 -0.0329 0.00173 0.05734 2.09848 -1.84613 -0.00359 -0.02377 -1.5081 -0.95146 0 0 -0.47126 0 0 -0.04077 0.00173 0.20184 0 -0.35472 0.76721 -0.77834 0.31449 1.5029 -0.31121
ALA_280 -2.88588 0.57337 2.0115 -0.02744 0.00444 0 0.70174 -1.33868 -0.01293 -0.09933 -0.32114 -0.44335 0 0 -0.53709 0 0 0.00061 0 0 0 0.00361 0 1.8394 -0.56108 0.41126 -0.68098
PHE_281 -5.14125 0.62268 3.89339 -0.63187 0.03705 0.40053 2.49885 -2.31577 -0 -0 -2.18548 -0.23828 0 0 0 0 0 -0.05828 0.0614 0 1.86954 0.2469 0 1.0402 -0.24202 0.23184 0.08942
GLN_282 -4.68396 0.34752 4.65977 -0.69661 0.18329 0.74798 2.37748 -2.25123 -0.00238 -0.02708 -2.12863 -0.79844 0 0 -0.53709 0 0 0.05285 0.03896 0 2.36639 0.01614 0 -0.18838 0.29569 0.53473 0.30697
GLY_283 -3.87134 0.76555 4.05647 -4e-05 0 0 2.31418 -2.04841 -0 -0 -1.99421 -0.41587 0 0 0 0 0 -0.12753 0 0 0 0.40006 0 0.83697 0.63135 0.63209 1.17927
SER_284 -3.71817 0.24776 4.42835 -0.02618 0 0.04034 2.13223 -2.17879 -0 -0 -0.77675 -1.06117 0 0 0 0 0 -0.06169 0.00501 0.32921 0 0.14038 0.61229 -0.77834 0.14463 0.36112 -0.15978
SER_285 -5.87355 0.69672 5.7862 -0.03097 0.00015 0.02334 3.06751 -2.85611 -0 -0 -2.2264 -0.22584 0 0 0 0 0 -0.05366 0.0307 0.53179 0 0.07586 1.85793 -0.77834 -0.19766 0.41376 0.24143
ILE_286 -9.81645 1.27608 4.14507 -0.49281 0.31411 0.10604 2.26661 -3.00285 -0 -0 -1.35532 0.23647 0 0 0 0 0 0.01929 0.44677 1.75839 0 -0.14055 0 0.73287 -0.05634 1.21043 -2.3522
MET_287 -10.2217 1.7751 4.59704 -0.69565 0.14423 0.28542 2.1709 -2.9632 -0.00239 -0.02727 -1.33011 0.01773 0 0 0 0 0 -0.02816 0.1564 2.59211 0 0.13701 0 0.60916 0.16901 1.42455 -1.18981
ALA_288 -6.05722 0.4982 4.63643 -0.02231 0 0 2.69536 -2.90941 -0 -0 -2.01833 -0.36638 0 0 0 0 0 -0.05522 0 0 0 -0.32318 0 1.8394 -0.00328 0.6283 -1.45765
ILE_289 -9.43434 1.26831 5.36025 -0.50411 0.34381 0.09794 3.0665 -3.34244 -0.02092 -0.13086 -2.45378 0.16559 0 0 0 0 0 -0.06399 0.06058 0.4905 0 -0.45983 0 0.73287 -0.21707 0.65818 -4.38281
TYR_290 -10.5255 1.48051 5.13508 -0.95762 0.24507 0.4287 3.31507 -3.12564 -0.00394 -0.03245 -1.76554 -0.29446 0 0 0 0 0 0.03954 0.1124 0 2.01138 -0.45701 0.03843 1.2797 0.11172 1.02951 -1.93505
VAL_291 -7.96014 0.57222 2.94938 -0.30899 0.16293 0.07119 2.24527 -2.5657 -0 -8e-05 -1.69931 -0.31132 0 0 0 0 0 -0.05584 0.0147 0.10572 0 -0.24264 0 1.9342 -0.01798 0.85504 -4.25134
GLN_292 -7.1358 0.4911 5.92814 -0.26187 0.05921 0.22489 2.9368 -3.18354 -6e-05 -0.00242 -3.20987 -0.4712 0 0 0 0 0 -0.00873 0.12706 0 2.71586 -0.23513 0 -0.18838 -0.2694 0.74721 -1.73615
THR_293 -8.3412 0.83028 6.28502 -0.12303 0.03562 0.05638 4.19408 -3.63563 -0.01812 -0.13537 -3.52003 -1.31611 0 0 0 -0.63594 0 0.17197 0.03165 0.84441 0 0.06166 2.30644 -1.0874 -0.14327 0.79313 -3.34547
VAL_294 -8.58125 0.8887 2.54685 -0.3097 0.232 0.06934 2.66293 -2.6425 -0.0304 -0.1835 -1.98716 -0.06784 0 0 0 0 0 -0.04615 0.03615 0.03112 0 -0.34446 0 1.9342 0.05222 0.60864 -5.13082
ALA_295 -4.92154 0.79884 3.87242 -0.0213 0 0 2.14929 -2.48262 -0.00394 -0.03227 -2.13607 -0.36009 0 0 0 0 0 -0.03359 0 0 0 -0.26797 0 1.8394 -0.20359 0.47504 -1.328
SER_296 -6.13144 0.4733 7.12211 -0.03082 3e-05 0.02162 3.32028 -3.19005 -0.00542 -0.04956 -3.51608 0.02215 0 0 0 0 0 -0.02639 0.00231 0.53775 0 0.33192 1.73833 -0.77834 -0.08021 0.42297 0.18449
TYR_297 -9.78915 1.03229 5.03808 -1.08435 0.31325 0.50478 3.17262 -3.17007 -0.01108 -0.13476 -3.63623 -0.25572 0 0 0 -0.71429 0 0.06477 0.03364 0 1.85631 -0.29313 0.10361 1.2797 0.21643 0.55243 -4.92088
ILE_298 -9.41707 1.36405 3.83093 -0.51233 0.31939 0.10587 2.8592 -2.91969 -0 -0 -2.46109 -0.12602 0 0 0 0 0 -0.02895 0.04627 0.66888 0 -0.40298 0 0.73287 0.04829 0.91332 -4.97905
PHE_299 -9.97268 0.91038 4.94172 -0.71067 0.01879 0.20006 2.60269 -3.50901 -0.00948 -0.05264 -2.53816 -0.09467 0 0 0 0 0 0.13232 0.32483 0 1.8858 -0.43289 0 1.0402 -0.02069 0.9275 -4.35661
LYS_300 -10.0043 1.50946 8.86267 -0.29557 0.01799 0.117 4.33189 -4.16955 -0.02465 -0.12322 -4.26726 0.02482 0 0 -0.79494 0 0 -0.01872 0.42318 1.75336 0 0.02735 0 -1.5107 -0.11781 0.85204 -3.4069
HIS_301 -7.71666 0.31184 6.1126 -0.60892 0.11705 0.60561 2.65123 -3.18689 -0 -0 -2.77271 -0.77275 0 0 0 0 0 0.01457 0.11447 0 3.1464 -0.09078 0 -0.45461 -0.14088 0.60778 -2.06263
ILE_302 -10.7643 1.97806 4.08398 -0.52138 0.36983 0.10253 3.35849 -3.52153 -0.01917 -0.10643 -2.61482 0.08173 0 0 0 0 0 -0.05722 0.04213 0.52863 0 -0.43236 0 0.73287 0.00276 0.72599 -6.03018
LEU_303 -9.3706 1.07994 2.89244 -0.4721 0.15348 0.10298 2.63733 -2.73886 -0 -0 -2.18996 0.24266 0 0 0 0 0 0.01057 0.20543 0.66496 0 -0.17887 0 0.18072 0.02259 0.89509 -5.86222
LEU_304 -9.09858 1.04995 4.7045 -0.52218 0.32264 0.12556 2.8093 -3.20548 -0 -0 -2.2497 0.27916 0 0 0 0 0 -0.00855 0.02023 0.5208 0 -0.23727 0 0.18072 -0.0645 0.61579 -4.75761
GLU_305 -6.79282 0.5508 7.08342 -0.43276 0.05788 0.8792 3.26057 -3.28685 -0 -0 -4.81468 -0.42144 0 0 0 -0.6066 0 0.14095 0.0243 0 3.17128 -0.34961 0 -2.7348 -0.29993 0.53277 -4.03833
VAL_306 -8.583 1.10657 3.99644 -0.3005 0.13109 0.06134 2.85497 -3.05658 -0 -0 -2.72142 -0.02341 0 0 0 0 0 -0.02602 0.24615 0.0257 0 -0.33184 0 1.9342 -0.19892 0.61523 -4.27
TYR_307 -8.25337 0.69814 4.80655 -0.75495 0.02553 0.20167 2.89554 -2.80006 -0.03336 -0.23114 -3.1141 -0.32099 0 0 0 0 0 0.00514 0.00032 0 1.71941 -0.4633 0.01071 1.2797 0.15805 0.62681 -3.5437
LYS_308 -5.79366 0.36909 7.12746 -0.49473 0.22322 0.25148 2.92532 -3.12855 -0.00013 -0.00261 -3.77341 0.17584 0 0 0 -0.6066 0 -0.04834 0.02861 2.54809 0 -0.01387 0 -1.5107 -0.10516 0.52399 -1.30467
ALA_309 -3.76736 0.15335 2.88884 -0.02313 0 0 1.58896 -1.89583 -0 -0 -1.16064 -0.38091 0 0 0 0 0 -0.05624 0 0 0 -0.40066 0 1.8394 -0.55239 0.36925 -1.39736
GLN_310 -9.54285 1.31912 6.72205 -0.35768 0.07356 0.33581 3.75397 -3.55838 -0 -0 -3.35023 -0.0962 0 0 0 0 0 -0.0205 0.05379 0 3.94374 0.00716 0 -0.18838 -0.18794 0.68921 -0.40374
CYS_311 -4.88341 0.61076 4.02584 -0.05358 0.00082 0.02022 1.97422 -2.05634 -0 -0 -1.36743 0.0133 0 0 0 0 0 0.06403 0.00676 0.49149 0 0.32745 0 3.6196 0.01897 0.83346 3.64618
GLU_312 -2.43651 0.22291 3.03721 -0.35177 0.10935 0.43594 1.01056 -1.24448 -0.00013 -0.00261 -0.5448 -0.66157 0 0 0 0 0 -0.07543 0.0029 0 3.26264 -0.23868 0 -2.7348 -0.2919 0.40943 -0.09177
LYS_313 -2.78318 0.31181 2.91462 -0.307 0.04611 0.16724 0.70489 -1.14734 -0 -0 -0.69225 -0.22501 0 0 0 0 0 0.01338 0.02238 1.78422 0 -0.23805 0 -1.5107 -0.01919 0.39467 -0.56339
LYS_314 -4.45925 0.6794 3.611 -0.46881 0.06148 0.32172 1.50551 -1.67922 -0.0126 -0.06895 -0.21164 0.31261 0 0 0 0 0 0.12189 0.42324 3.69811 0 0.23666 0 -1.5107 0.4329 0.56574 3.55908
THR_315 -1.77455 0.09719 2.39144 -0.13128 0.10382 0.08211 0.85289 -1.06696 -0 -0 -1.05506 -1.13898 0 0 -0.31731 0 0 -0.04261 0.01146 0.03727 0 -0.06667 2.26871 -1.0874 0.39774 0.70767 0.26948
PHE_316 -8.7553 2.30081 1.79657 -0.64271 0.03365 0.27967 1.58586 -1.74726 -0 -0 -1.1468 0.22786 0 0 0 0 0 -0.04501 0.00322 0 2.48955 0.22379 0 1.0402 -0.06195 0.94966 -1.46821
LYS_317 -5.38116 0.31975 6.62509 -0.58823 0.15728 0.61 2.96791 -2.68152 -0 -0 -3.93094 -0.05818 0 0 -0.31731 0 0 0.03995 0.12328 2.15096 0 0.00047 0 -1.5107 -0.25785 0.74132 -0.98986
ILE_318 -7.89949 0.56743 0.26506 -0.42884 0.21104 0.07802 0.85504 -1.54684 -0.02117 -0.16478 0.12505 0.31245 0 0 0 0 0 -0.072 0.01845 0.47785 0 -0.46531 0 0.73287 -0.32093 0.59532 -6.68077
ILE_319 -8.06951 0.7701 2.30008 -0.48851 0.43496 0.09506 1.19588 -2.14601 -0 -0 -0.68484 0.00839 0 0 0 0 0 0.02361 0.03979 0.53115 0 -0.51695 0 0.73287 -0.13212 0.72711 -5.17895
VAL_320 -7.07994 1.32102 1.01563 -0.35542 0.2912 0.08701 1.8005 -1.71741 -0 -0 -1.35871 -0.50716 0 0 0 0 0 0.31788 0.03778 0.20331 0 0.48305 0 1.9342 1.23203 1.27976 -1.01527
PRO_321 -5.68539 1.14148 0.64061 -0.19329 0.08043 0.14202 0.74333 -0.79155 -0.0065 -0.03763 -1.17871 -0.22485 0 0 -0.79334 0 0 -0.01156 0.00219 0.22165 0 0.08437 0 -2.4119 1.89531 1.61708 -4.76623
ILE_322 -7.477 1.06273 3.04132 -0.50034 0.73469 0.12899 2.60796 -2.32954 -0 -0 -2.2501 -0.51312 0 0 0 0 0 1.44742 0.09433 0.27395 0 -0.15326 0 0.73287 1.13486 1.52108 -0.44317
HIS_D_323 -5.35237 0.21937 4.23959 -0.41556 0.05519 0.4391 0.64232 -2.17781 -0.01177 -0.12668 -0.26169 -0.3632 0 0 0 0 0 0.0026 0.00094 0 2.57518 -0.54393 0 -0.45461 3.47735 1.85874 3.80276
ASP_324 -3.34851 0.54453 3.72137 -0.23869 0.07345 0.8181 2.32334 -1.85248 -0.01413 -0.06714 -2.65515 -1.52482 0 0 0 0 0 0.17 0.00338 0 1.9436 -0.57559 0 -2.3716 3.78508 1.29316 2.02789
ALA_325 -4.8567 0.73462 3.77162 -0.02293 0 0 2.91217 -2.41032 -0.01665 -0.07666 -2.28366 -0.39859 0 0 0 0 0 -0.01002 0 0 0 -0.33757 0 1.8394 0.74475 0.49759 0.08706
ILE_326 -9.20068 1.19543 1.62491 -0.46089 0.3083 0.10451 2.45863 -2.17771 -0.00741 -0.02232 -2.18731 -0.02746 0 0 0 0 0 -0.03328 0.12343 0.36656 0 -0.78171 0 0.73287 -0.14746 0.43986 -7.69171
MET_327 -8.09782 0.51631 3.4327 -0.32425 0.12992 0.03841 3.08296 -2.39509 -0.00252 -0.00952 -3.93008 -0.19445 0 0 0 0 0 -0.00907 0.00725 1.69701 0 0.20692 0 0.60916 -0.12963 0.4882 -4.88359
ILE_328 -10.9763 1.22182 3.24486 -0.53188 0.30095 0.14571 2.84258 -2.91578 -0.00741 -0.02232 -3.06037 0.07258 0 0 0 0 0 -0.07641 0.0762 3.39349 0 -0.74379 0 0.73287 -0.0873 0.58104 -5.80943
GLU_329 -7.15082 0.59567 7.74238 -0.33856 0.08114 0.42447 3.76477 -3.17032 -0.01252 -0.05143 -6.66644 -0.22679 0 0 -0.89955 -0.59763 0 0.03481 0.05467 0 3.77935 0.1583 0 -2.7348 -0.17304 0.54686 -4.83947
CYS_330 -7.78818 0.80934 3.77863 -0.06073 0.00091 0.01828 2.41045 -2.13923 -0.01995 -0.11194 -2.48018 -0.66538 0 0 0 0 0 -0.06632 0.00968 0.529 0 0.15475 0 3.6196 0.2656 0.65565 -1.08004
ASN_331 -5.1425 0.6154 4.51076 -0.22137 0.01241 0.32179 1.95524 -2.16066 -0.02344 -0.10055 -1.02461 -0.45935 0 0 -1.0214 0 0 -0.02425 0.03986 0 2.80657 0.2589 0 -0.93687 0.14263 0.76318 0.31175
ASP_332 -3.91245 0.14762 6.40663 -0.11568 0.01516 0.36796 2.07477 -2.65407 -0 -0 -3.42765 -0.25224 0 0 0 -0.77178 0 0.53193 0.1915 0 1.84866 -0.1171 0 -2.3716 -0.27294 1.16141 -1.14985
LYS_333 -2.03984 0.05809 1.88051 -0.32133 0.03067 0.15598 0.92743 -0.89069 -0 -0 -0.42213 0.08352 0 0 -1.0214 0 0 -0.01608 0.02109 1.69448 0 -0.02327 0 -1.5107 -0.39241 1.74276 -0.04333
GLY_334 -1.74057 0.22872 1.59827 -0.00013 0 0 0.85299 -0.93822 -0.0126 -0.06894 -0.2418 -0.26879 0 0 -0.5334 0 0 0.58787 0 0 0 -0.08605 0 0.83697 1.61046 1.19198 3.01677
ILE_335 -7.81036 1.76603 3.54093 -0.6159 0.60589 0.15575 2.7931 -2.63343 -0.01894 -0.1265 -1.29218 -0.4546 0 0 0 0 0 3.34067 0.06958 2.00689 0 -0.46372 0 0.73287 2.30558 14.2308 18.1324
ALA_336 -3.20709 0.60473 2.17786 -0.01131 0 0 1.12921 -1.4567 -0 -0 0.89767 -0.45714 0 0 0 0 0 0.07069 0 0 0 0.76679 0 1.8394 1.92596 14.6901 18.9702
GLN_337 -5.1664 0.23217 3.74782 -0.52171 0.05374 0.58203 2.42822 -2.31161 -0 -0 -2.05842 -0.7366 0 0 -2.36937 0 0 0.13528 0.13099 0 2.67335 -0.0157 0 -0.18838 1.53345 1.09912 -0.75202
ASN_338 -4.50706 0.313 5.0161 -0.17323 0.01428 0.24687 2.85037 -2.6004 -0 -0 -2.22571 -0.22663 0 0 -0.5334 0 0 0.04387 0.18205 0 1.66037 0.37337 0 -0.93687 0.32475 0.63753 0.45926
VAL_339 -8.20965 1.65621 2.02667 -0.38375 0.39142 0.09688 2.29759 -2.28636 -0 -0 -1.33534 -0.26917 0 0 0 0 0 0.03674 0.04822 0.84147 0 0.18868 0 1.9342 0.16539 0.70902 -2.09179
ALA_340 -5.83777 0.80792 3.35874 -0.02238 0 0 2.10946 -2.57717 -0.02807 -0.17283 -1.53731 -0.38004 0 0 0 0 0 -0.01267 0 0 0 -0.33155 0 1.8394 -0.31919 0.69454 -2.40892
GLN_341 -4.20976 0.32025 5.94787 -0.71324 0.05943 0.69111 2.80171 -2.65471 -0 -0 -2.78006 -0.68938 0 0 0 -0.76903 0 -0.00793 0.05914 0 2.93736 -0.01454 0 -0.18838 -0.31569 0.5809 1.05505
LEU_342 -5.46761 0.2232 4.36889 -0.47546 0.15082 0.11128 2.1227 -2.4275 -0 -0 -2.32284 0.22297 0 0 0 0 0 -0.0117 0.03912 0.50672 0 -0.24264 0 0.18072 -0.17241 0.64269 -2.55106
MET_343 -11.2537 1.71218 4.1996 -0.31369 0.03976 0.11019 2.46954 -2.82062 -0 -0 -2.19667 -0.17089 0 0 0 0 0 0.06888 0.52114 1.75267 0 0.08404 0 0.60916 -0.00438 0.79216 -4.40068
LYS_344 -5.96078 0.24389 6.88938 -0.39049 0.04438 0.18463 2.90524 -3.16617 -0 -0 -2.61452 -0.07843 0 0 0 0 0 0.03486 0.00354 1.94204 0 0.0769 0 -1.5107 0.09821 0.5957 -0.70232
ASP_345 -5.72816 0.46073 7.59979 -0.11585 0.02427 0.35842 3.15175 -3.40024 -0.02816 -0.14122 -4.05985 -0.27917 0 0 0 -0.76903 0 -0.03071 0.02626 0 1.69988 0.21005 0 -2.3716 -0.12251 0.4228 -3.09257
THR_346 -7.19786 0.57056 5.27523 -0.20518 0.15068 0.0738 3.02318 -3.13111 -0.00807 -0.06654 -2.58937 -0.07631 0 0 0 0 0 -0.0012 0.00066 0.0566 0 -0.00556 2.30006 -1.0874 -0.04938 0.37415 -2.59306
ALA_347 -6.19799 0.59074 2.21124 -0.02127 0 0 2.23424 -2.43088 -0 -0 -1.99219 -0.3447 0 0 0 0 0 -0.04323 0 0 0 -0.25949 0 1.8394 -0.12611 0.33543 -4.20482
ASN_348 -7.29252 0.65824 7.36644 -0.20105 0.05633 0.29474 4.14561 -3.89756 -0 -0 -3.67524 -0.30763 0 0 -2.12044 0 0 -0.0359 0.01232 0 2.07568 0.27629 0 -0.93687 -0.05659 0.47286 -3.16529
GLN_349 -4.69957 0.27106 4.84247 -0.26245 0.0402 0.20537 1.65744 -2.38544 -0 -0 -1.37379 -0.463 0 0 0 0 0 0.04316 0.13546 0 2.72492 -0.24843 0 -0.18838 -0.04437 0.35531 0.60997
LEU_350 -7.5103 1.04673 3.72279 -0.52442 0.24337 0.10951 1.6201 -2.59184 -0.03396 -0.17472 -1.20745 0.13494 0 0 0 0 0 -0.00951 0.09137 3.17152 0 -0.16739 0 0.18072 0.05366 0.56017 -1.28472
PHE_351 -11.324 2.71795 2.25611 -0.95683 0.05403 0.38017 2.8445 -2.84175 -0.00807 -0.06654 -1.55938 0.0473 0 0 0 0 0 0.10115 0.00518 0 1.92825 -0.30701 0 1.0402 0.20269 1.0666 -4.41951
ASN_352 -7.49576 1.05166 5.79831 -0.19212 0.03247 0.31014 2.63413 -3.39779 -0.00148 -0.0108 -2.89753 -0.38086 0 0 -1.90708 0 0 0.17505 0.38212 0 2.49868 -0.655 0 -0.93687 0.38641 0.97554 -3.63079
GLY_353 -3.0293 0.54256 4.08535 -0.00011 0 0 1.8094 -2.10636 -2e-05 -3e-05 -1.92759 -0.28253 0 0 0 0 0 0.05891 0 0 0 -0.74419 0 0.83697 1.85088 0.64896 1.74291
GLU_354 -3.72984 0.32748 3.6681 -0.44632 0.10758 1.33084 1.39992 -1.75183 -0.05416 -0.33887 -1.91401 -2.51101 0 0 -0.38759 -0.36319 0 -0.06962 0.01853 0 3.82952 -0.33464 0 -2.7348 1.06931 0.44332 -2.44128
PHE_355 -11.921 1.77819 1.77527 -0.62025 0.12013 0.32107 2.91058 -2.8853 -0.00934 -0.06697 -1.46306 -0.10604 0 0 0 0 0 -0.04638 0.15805 0 2.61846 -0.26807 0 1.0402 -0.37305 0.60643 -6.43103
ALA_356 -3.89977 0.47775 3.26187 -0.02426 1e-05 0 1.65965 -2.15572 -0 -0 -1.03022 -0.36222 0 0 0 0 0 -0.10733 0 0 0 -0.40663 0 1.8394 -0.26657 0.64742 -0.36662
HIS_357 -2.8437 0.25764 1.89364 -0.44935 0.01042 0.53227 0.43704 -1.20057 -0.02296 -0.17199 -0.14046 -0.32329 0 0 0 0 0 0.00808 0.07027 0 2.41535 -0.02483 0 -0.45461 -0.42288 0.42776 -0.00217
VAL_358 -8.50314 2.07491 2.01906 -0.35092 1.2595 0.07874 2.24446 -2.52325 -0.00148 -0.0108 -1.35255 -1.25052 0 0 0 0 0 0.17557 0.01535 1.08883 0 0.03759 0 1.9342 0.35909 1.3198 -1.38555
THR_359 -4.70699 0.51399 3.14254 -0.1172 0.07396 0.07003 1.19292 -1.91097 -0.00172 -0.0337 -1.54507 -0.53428 0 0 -0.35081 0 0 0.10081 0.05401 0.04579 0 -0.31352 2.31915 -1.0874 0.27713 1.40223 -1.4091
VAL_360 -7.82573 0.8861 1.86549 -0.35268 0.26049 0.08397 1.74131 -2.23842 -0 -0 -1.28267 0.01052 0 0 -1.90708 0 0 -0.0428 0.21855 0.76316 0 -0.57565 0 1.9342 -0.32626 0.90063 -5.88688
GLU_361 -4.67501 0.48813 4.42031 -0.23017 0.03871 0.37416 1.79386 -2.04924 -0.02551 -0.08784 -1.85076 -0.59558 0 0 0 0 0 0.05279 0.02517 0 3.75319 0.14972 0 -2.7348 0.37566 1.04477 0.26756
ALA_362 -5.39443 0.60078 1.83395 -0.02562 0.0005 0 1.99515 -2.0169 -0 -0 -1.45318 -0.36845 0 0 -2.12044 0 0 -0.0441 0 0 0 0.44885 0 1.8394 0.64372 0.69028 -3.37049
LEU_363 -4.50914 0.18793 4.08246 -0.46764 0.21797 0.0856 2.41164 -2.0408 -0.00325 -0.02876 -2.06142 0.19727 0 0 0 0 0 0.00324 0.04186 0.47217 0 -0.22808 0 0.18072 0.18391 0.33407 -0.94022
GLY_364 -1.66222 0.10006 0.94536 -0.00154 0 0 0.34362 -0.63915 -0 -0 -0.61577 -0.35387 0 0 0 0 0 -0.08883 0 0 0 -1.45579 0 0.83697 0.21957 0.22318 -2.1484
GLY_365 -2.6569 0.33079 1.66784 -0.0028 0 0 0.72641 -1.16008 -0.06295 -0.35167 -0.3595 -0.42724 0 0 0 0 0 -0.09754 0 0 0 -1.25699 0 0.83697 0.51317 0.26206 -2.03844
ILE_366 -7.77938 1.40979 1.81312 -0.56427 0.5485 0.14527 1.85592 -1.92896 -0 -0 -1.78979 0.1667 0 0 -2.36937 0 0 -0.02596 0.33244 2.84355 0 -0.67773 0 0.73287 -0.00778 0.74742 -4.54765
ASP_367 -3.9161 0.25351 5.16361 -0.10173 0.00447 0.30021 3.2897 -2.3663 -0.01029 -0.03778 -4.31462 -1.21597 0 0 -0.84915 0 0 -0.03269 0.00085 0 2.5623 -0.23574 0 -2.3716 -0.18416 0.78816 -3.27331
ASN_368 -2.78065 0.22423 2.895 -0.20814 0.0326 0.31917 1.18235 -1.27684 -0.00897 -0.07858 -2.55427 -0.46663 0 0 -0.84915 0 0 -0.06794 0.00038 0 2.50101 -0.44623 0 -0.93687 -0.26725 0.34327 -2.44353
GLU:CtermProteinFull_369 -3.48923 0.23303 4.44327 -0.38103 0.09618 0.59926 1.34079 -1.84802 -0.03643 -0.34917 -1.98935 -0.65937 0 0 0 -0.79563 0 0 0.02689 0 3.58952 0 0 -2.7348 -0.3632 0.28901 -2.02828
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

