REMARK ID 557527 DOMAINID 552389 MODEL 1 2023-10-21_00000099_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 131.194
ATOM      1  N   MET A   1      -7.544  18.376  15.051  1.00  2.520          N  
ATOM      2  CA  MET A   1      -8.427  17.218  15.190  1.00  2.640          C  
ATOM      3  C   MET A   1      -9.113  17.236  16.554  1.00  2.220          C  
ATOM      4  O   MET A   1      -9.227  16.200  17.204  1.00  1.870          O  
ATOM      5  CB  MET A   1      -7.629  15.923  15.031  1.00  3.650          C  
ATOM      6  CG  MET A   1      -6.972  15.674  13.633  1.00  3.650          C  
ATOM      7  SD  MET A   1      -8.144  15.508  12.273  1.00  3.650          S  
ATOM      8  CE  MET A   1      -8.116  17.120  11.494  1.00  3.650          C  
ATOM      9 1H   MET A   1      -7.141  18.385  14.126  1.00  3.020          H  
ATOM     10 2H   MET A   1      -8.055  19.244  15.194  1.00  3.020          H  
ATOM     11 3H   MET A   1      -6.803  18.321  15.734  1.00  3.020          H  
ATOM     12  HA  MET A   1      -9.204  17.269  14.429  1.00  3.170          H  
ATOM     13 1HB  MET A   1      -6.841  15.933  15.769  1.00  4.380          H  
ATOM     14 2HB  MET A   1      -8.271  15.065  15.254  1.00  4.380          H  
ATOM     15 1HG  MET A   1      -6.286  16.481  13.407  1.00  4.380          H  
ATOM     16 2HG  MET A   1      -6.391  14.757  13.668  1.00  4.380          H  
ATOM     17 1HE  MET A   1      -8.796  17.120  10.642  1.00  4.380          H  
ATOM     18 2HE  MET A   1      -8.428  17.882  12.197  1.00  4.380          H  
ATOM     19 3HE  MET A   1      -7.122  17.344  11.150  1.00  4.380          H  
ATOM     20  N   GLU A   2      -9.526  18.427  16.993  1.00  2.630          N  
ATOM     21  CA  GLU A   2     -10.156  18.658  18.298  1.00  2.720          C  
ATOM     22  C   GLU A   2     -11.510  17.982  18.527  1.00  2.480          C  
ATOM     23  O   GLU A   2     -11.905  17.736  19.675  1.00  2.610          O  
ATOM     24  CB  GLU A   2     -10.252  20.159  18.511  1.00  3.770          C  
ATOM     25  CG  GLU A   2      -8.876  20.801  18.654  1.00  3.770          C  
ATOM     26  CD  GLU A   2      -8.156  21.052  17.329  1.00  3.770          C  
ATOM     27  OE1 GLU A   2      -8.710  20.769  16.256  1.00  3.770          O  
ATOM     28  OE2 GLU A   2      -7.009  21.431  17.391  1.00  3.770          O  
ATOM     29  H   GLU A   2      -9.406  19.249  16.401  1.00  3.160          H  
ATOM     30  HA  GLU A   2      -9.478  18.262  19.056  1.00  3.260          H  
ATOM     31 1HB  GLU A   2     -10.770  20.622  17.671  1.00  4.530          H  
ATOM     32 2HB  GLU A   2     -10.825  20.369  19.413  1.00  4.530          H  
ATOM     33 1HG  GLU A   2      -8.986  21.748  19.182  1.00  4.530          H  
ATOM     34 2HG  GLU A   2      -8.261  20.146  19.267  1.00  4.530          H  
ATOM     35  N   ASN A   3     -12.248  17.673  17.464  1.00  2.420          N  
ATOM     36  CA  ASN A   3     -13.509  16.992  17.674  1.00  2.290          C  
ATOM     37  C   ASN A   3     -13.164  15.552  17.950  1.00  1.680          C  
ATOM     38  O   ASN A   3     -13.125  14.719  17.040  1.00  1.800          O  
ATOM     39  CB  ASN A   3     -14.433  17.123  16.474  1.00  3.260          C  
ATOM     40  CG  ASN A   3     -15.816  16.519  16.715  1.00  3.260          C  
ATOM     41  OD1 ASN A   3     -15.989  15.588  17.536  1.00  3.260          O  
ATOM     42  ND2 ASN A   3     -16.799  17.032  16.010  1.00  3.260          N  
ATOM     43  H   ASN A   3     -11.947  17.932  16.538  1.00  2.900          H  
ATOM     44  HA  ASN A   3     -14.002  17.400  18.558  1.00  2.750          H  
ATOM     45 1HB  ASN A   3     -14.550  18.177  16.222  1.00  3.910          H  
ATOM     46 2HB  ASN A   3     -13.980  16.632  15.613  1.00  3.910          H  
ATOM     47 1HD2 ASN A   3     -17.731  16.682  16.116  1.00  3.910          H  
ATOM     48 2HD2 ASN A   3     -16.617  17.775  15.365  1.00  3.910          H  
ATOM     49  N   ASN A   4     -12.906  15.272  19.220  1.00  1.310          N  
ATOM     50  CA  ASN A   4     -12.427  13.975  19.633  1.00  1.120          C  
ATOM     51  C   ASN A   4     -13.417  12.856  19.377  1.00  1.110          C  
ATOM     52  O   ASN A   4     -13.016  11.738  19.052  1.00  1.120          O  
ATOM     53  CB  ASN A   4     -12.049  14.004  21.098  1.00  1.640          C  
ATOM     54  CG  ASN A   4     -10.779  14.773  21.359  1.00  1.640          C  
ATOM     55  OD1 ASN A   4      -9.958  15.020  20.475  1.00  1.640          O  
ATOM     56  ND2 ASN A   4     -10.604  15.161  22.590  1.00  1.640          N  
ATOM     57  H   ASN A   4     -12.948  16.052  19.881  1.00  1.570          H  
ATOM     58  HA  ASN A   4     -11.537  13.760  19.044  1.00  1.340          H  
ATOM     59 1HB  ASN A   4     -12.858  14.463  21.666  1.00  1.970          H  
ATOM     60 2HB  ASN A   4     -11.932  12.987  21.467  1.00  1.970          H  
ATOM     61 1HD2 ASN A   4      -9.785  15.678  22.838  1.00  1.970          H  
ATOM     62 2HD2 ASN A   4     -11.288  14.949  23.287  1.00  1.970          H  
ATOM     63  N   ASP A   5     -14.715  13.142  19.477  1.00  1.190          N  
ATOM     64  CA  ASP A   5     -15.692  12.080  19.266  1.00  1.250          C  
ATOM     65  C   ASP A   5     -15.722  11.682  17.801  1.00  1.180          C  
ATOM     66  O   ASP A   5     -15.770  10.489  17.466  1.00  1.170          O  
ATOM     67  CB  ASP A   5     -17.084  12.544  19.685  1.00  1.730          C  
ATOM     68  CG  ASP A   5     -17.259  12.708  21.189  1.00  1.730          C  
ATOM     69  OD1 ASP A   5     -16.464  12.208  21.951  1.00  1.730          O  
ATOM     70  OD2 ASP A   5     -18.202  13.353  21.562  1.00  1.730          O  
ATOM     71  H   ASP A   5     -15.004  14.073  19.750  1.00  1.430          H  
ATOM     72  HA  ASP A   5     -15.405  11.212  19.860  1.00  1.500          H  
ATOM     73 1HB  ASP A   5     -17.301  13.501  19.206  1.00  2.070          H  
ATOM     74 2HB  ASP A   5     -17.822  11.829  19.324  1.00  2.070          H  
ATOM     75  N   LEU A   6     -15.661  12.684  16.924  1.00  1.180          N  
ATOM     76  CA  LEU A   6     -15.664  12.425  15.500  1.00  1.190          C  
ATOM     77  C   LEU A   6     -14.367  11.764  15.091  1.00  1.070          C  
ATOM     78  O   LEU A   6     -14.363  10.855  14.256  1.00  1.040          O  
ATOM     79  CB  LEU A   6     -15.861  13.719  14.715  1.00  1.660          C  
ATOM     80  CG  LEU A   6     -15.922  13.628  13.168  1.00  1.660          C  
ATOM     81  CD1 LEU A   6     -17.070  12.713  12.719  1.00  1.660          C  
ATOM     82  CD2 LEU A   6     -16.112  15.041  12.621  1.00  1.660          C  
ATOM     83  H   LEU A   6     -15.657  13.652  17.260  1.00  1.420          H  
ATOM     84  HA  LEU A   6     -16.483  11.745  15.290  1.00  1.430          H  
ATOM     85 1HB  LEU A   6     -16.781  14.184  15.055  1.00  1.990          H  
ATOM     86 2HB  LEU A   6     -15.031  14.378  14.961  1.00  1.990          H  
ATOM     87  HG  LEU A   6     -14.988  13.212  12.784  1.00  1.990          H  
ATOM     88 1HD1 LEU A   6     -17.094  12.675  11.630  1.00  1.990          H  
ATOM     89 2HD1 LEU A   6     -16.922  11.704  13.099  1.00  1.990          H  
ATOM     90 3HD1 LEU A   6     -18.016  13.106  13.089  1.00  1.990          H  
ATOM     91 1HD2 LEU A   6     -16.145  15.010  11.532  1.00  1.990          H  
ATOM     92 2HD2 LEU A   6     -17.045  15.459  13.002  1.00  1.990          H  
ATOM     93 3HD2 LEU A   6     -15.277  15.666  12.943  1.00  1.990          H  
ATOM     94  N   TYR A   7     -13.250  12.242  15.634  1.00  1.050          N  
ATOM     95  CA  TYR A   7     -11.985  11.672  15.263  1.00  1.010          C  
ATOM     96  C   TYR A   7     -11.898  10.209  15.704  1.00  0.930          C  
ATOM     97  O   TYR A   7     -11.426   9.364  14.944  1.00  0.900          O  
ATOM     98  CB  TYR A   7     -10.804  12.457  15.772  1.00  1.430          C  
ATOM     99  CG  TYR A   7      -9.600  11.930  15.109  1.00  1.430          C  
ATOM    100  CD1 TYR A   7      -9.317  12.331  13.831  1.00  1.430          C  
ATOM    101  CD2 TYR A   7      -8.831  11.026  15.709  1.00  1.430          C  
ATOM    102  CE1 TYR A   7      -8.249  11.811  13.185  1.00  1.430          C  
ATOM    103  CE2 TYR A   7      -7.754  10.517  15.082  1.00  1.430          C  
ATOM    104  CZ  TYR A   7      -7.453  10.892  13.821  1.00  1.430          C  
ATOM    105  OH  TYR A   7      -6.371  10.341  13.181  1.00  1.430          O  
ATOM    106  H   TYR A   7     -13.276  13.021  16.297  1.00  1.260          H  
ATOM    107  HA  TYR A   7     -11.925  11.685  14.178  1.00  1.210          H  
ATOM    108 1HB  TYR A   7     -10.912  13.520  15.543  1.00  1.720          H  
ATOM    109 2HB  TYR A   7     -10.705  12.343  16.851  1.00  1.720          H  
ATOM    110  HD1 TYR A   7      -9.959  13.057  13.331  1.00  1.720          H  
ATOM    111  HD2 TYR A   7      -9.086  10.698  16.697  1.00  1.720          H  
ATOM    112  HE1 TYR A   7      -8.045  12.120  12.182  1.00  1.720          H  
ATOM    113  HE2 TYR A   7      -7.148   9.793  15.591  1.00  1.720          H  
ATOM    114  HH  TYR A   7      -5.948   9.699  13.758  1.00  1.720          H  
ATOM    115  N   GLN A   8     -12.322   9.874  16.929  1.00  0.930          N  
ATOM    116  CA  GLN A   8     -12.227   8.471  17.311  1.00  0.930          C  
ATOM    117  C   GLN A   8     -13.080   7.622  16.355  1.00  0.890          C  
ATOM    118  O   GLN A   8     -12.710   6.481  16.033  1.00  0.900          O  
ATOM    119  CB  GLN A   8     -12.667   8.241  18.755  1.00  1.300          C  
ATOM    120  CG  GLN A   8     -12.436   6.797  19.259  1.00  1.300          C  
ATOM    121  CD  GLN A   8     -10.944   6.424  19.323  1.00  1.300          C  
ATOM    122  OE1 GLN A   8     -10.147   7.099  19.987  1.00  1.300          O  
ATOM    123  NE2 GLN A   8     -10.571   5.350  18.647  1.00  1.300          N  
ATOM    124  H   GLN A   8     -12.682  10.573  17.588  1.00  1.120          H  
ATOM    125  HA  GLN A   8     -11.186   8.162  17.215  1.00  1.120          H  
ATOM    126 1HB  GLN A   8     -12.137   8.926  19.409  1.00  1.560          H  
ATOM    127 2HB  GLN A   8     -13.731   8.473  18.844  1.00  1.560          H  
ATOM    128 1HG  GLN A   8     -12.849   6.710  20.261  1.00  1.560          H  
ATOM    129 2HG  GLN A   8     -12.935   6.092  18.593  1.00  1.560          H  
ATOM    130 1HE2 GLN A   8      -9.616   5.052  18.668  1.00  1.560          H  
ATOM    131 2HE2 GLN A   8     -11.252   4.833  18.121  1.00  1.560          H  
ATOM    132  N   ALA A   9     -14.242   8.144  15.925  1.00  0.900          N  
ATOM    133  CA  ALA A   9     -15.050   7.419  14.953  1.00  0.920          C  
ATOM    134  C   ALA A   9     -14.250   7.233  13.653  1.00  0.850          C  
ATOM    135  O   ALA A   9     -14.292   6.156  13.033  1.00  0.850          O  
ATOM    136  CB  ALA A   9     -16.347   8.158  14.678  1.00  1.280          C  
ATOM    137  H   ALA A   9     -14.578   9.042  16.295  1.00  1.080          H  
ATOM    138  HA  ALA A   9     -15.277   6.436  15.363  1.00  1.100          H  
ATOM    139 1HB  ALA A   9     -16.943   7.593  13.965  1.00  1.540          H  
ATOM    140 2HB  ALA A   9     -16.900   8.273  15.609  1.00  1.540          H  
ATOM    141 3HB  ALA A   9     -16.130   9.136  14.268  1.00  1.540          H  
ATOM    142  N   ALA A  10     -13.496   8.283  13.262  1.00  0.820          N  
ATOM    143  CA  ALA A  10     -12.649   8.237  12.079  1.00  0.790          C  
ATOM    144  C   ALA A  10     -11.608   7.137  12.222  1.00  0.740          C  
ATOM    145  O   ALA A  10     -11.356   6.437  11.244  1.00  0.730          O  
ATOM    146  CB  ALA A  10     -11.974   9.576  11.825  1.00  1.120          C  
ATOM    147  H   ALA A  10     -13.588   9.164  13.780  1.00  0.980          H  
ATOM    148  HA  ALA A  10     -13.283   8.002  11.227  1.00  0.950          H  
ATOM    149 1HB  ALA A  10     -11.393   9.512  10.919  1.00  1.340          H  
ATOM    150 2HB  ALA A  10     -12.738  10.345  11.714  1.00  1.340          H  
ATOM    151 3HB  ALA A  10     -11.324   9.835  12.640  1.00  1.340          H  
ATOM    152  N   ILE A  11     -11.043   6.956  13.431  1.00  0.790          N  
ATOM    153  CA  ILE A  11     -10.082   5.875  13.692  1.00  0.830          C  
ATOM    154  C   ILE A  11     -10.728   4.543  13.443  1.00  0.820          C  
ATOM    155  O   ILE A  11     -10.149   3.696  12.774  1.00  0.820          O  
ATOM    156  CB  ILE A  11      -9.438   5.926  15.100  1.00  1.150          C  
ATOM    157  CG1 ILE A  11      -8.496   7.156  15.244  1.00  1.150          C  
ATOM    158  CG2 ILE A  11      -8.692   4.598  15.432  1.00  1.150          C  
ATOM    159  CD1 ILE A  11      -7.205   7.133  14.334  1.00  1.150          C  
ATOM    160  H   ILE A  11     -11.281   7.639  14.159  1.00  0.950          H  
ATOM    161  HA  ILE A  11      -9.283   5.960  12.981  1.00  1.000          H  
ATOM    162  HB  ILE A  11     -10.227   6.066  15.832  1.00  1.380          H  
ATOM    163 1HG1 ILE A  11      -9.075   8.044  15.007  1.00  1.380          H  
ATOM    164 2HG1 ILE A  11      -8.181   7.221  16.285  1.00  1.380          H  
ATOM    165 1HG2 ILE A  11      -8.275   4.659  16.437  1.00  1.380          H  
ATOM    166 2HG2 ILE A  11      -9.379   3.756  15.390  1.00  1.380          H  
ATOM    167 3HG2 ILE A  11      -7.888   4.423  14.722  1.00  1.380          H  
ATOM    168 1HD1 ILE A  11      -6.614   7.999  14.510  1.00  1.380          H  
ATOM    169 2HD1 ILE A  11      -6.596   6.269  14.568  1.00  1.380          H  
ATOM    170 3HD1 ILE A  11      -7.461   7.106  13.290  1.00  1.380          H  
ATOM    171  N   GLY A  12     -11.952   4.348  13.920  1.00  0.860          N  
ATOM    172  CA  GLY A  12     -12.629   3.088  13.646  1.00  0.920          C  
ATOM    173  C   GLY A  12     -12.526   2.768  12.145  1.00  0.850          C  
ATOM    174  O   GLY A  12     -12.090   1.669  11.758  1.00  0.890          O  
ATOM    175  H   GLY A  12     -12.379   5.070  14.513  1.00  1.030          H  
ATOM    176 1HA  GLY A  12     -12.179   2.290  14.235  1.00  1.100          H  
ATOM    177 2HA  GLY A  12     -13.676   3.172  13.937  1.00  1.100          H  
ATOM    178  N   TRP A  13     -12.932   3.731  11.301  1.00  0.810          N  
ATOM    179  CA  TRP A  13     -12.843   3.522   9.856  1.00  0.840          C  
ATOM    180  C   TRP A  13     -11.406   3.351   9.379  1.00  0.800          C  
ATOM    181  O   TRP A  13     -11.117   2.443   8.589  1.00  0.900          O  
ATOM    182  CB  TRP A  13     -13.457   4.655   9.034  1.00  1.160          C  
ATOM    183  CG  TRP A  13     -13.321   4.356   7.546  1.00  1.160          C  
ATOM    184  CD1 TRP A  13     -14.186   3.606   6.814  1.00  1.160          C  
ATOM    185  CD2 TRP A  13     -12.265   4.768   6.614  1.00  1.160          C  
ATOM    186  NE1 TRP A  13     -13.751   3.509   5.515  1.00  1.160          N  
ATOM    187  CE2 TRP A  13     -12.577   4.207   5.379  1.00  1.160          C  
ATOM    188  CE3 TRP A  13     -11.103   5.542   6.734  1.00  1.160          C  
ATOM    189  CZ2 TRP A  13     -11.769   4.386   4.266  1.00  1.160          C  
ATOM    190  CZ3 TRP A  13     -10.296   5.714   5.620  1.00  1.160          C  
ATOM    191  CH2 TRP A  13     -10.619   5.151   4.422  1.00  1.160          C  
ATOM    192  H   TRP A  13     -13.301   4.602  11.707  1.00  0.970          H  
ATOM    193  HA  TRP A  13     -13.386   2.611   9.616  1.00  1.010          H  
ATOM    194 1HB  TRP A  13     -14.509   4.770   9.283  1.00  1.400          H  
ATOM    195 2HB  TRP A  13     -12.950   5.594   9.261  1.00  1.400          H  
ATOM    196  HD1 TRP A  13     -15.088   3.140   7.204  1.00  1.400          H  
ATOM    197  HE1 TRP A  13     -14.217   2.999   4.779  1.00  1.400          H  
ATOM    198  HE3 TRP A  13     -10.838   5.995   7.685  1.00  1.400          H  
ATOM    199  HZ2 TRP A  13     -12.009   3.946   3.299  1.00  1.400          H  
ATOM    200  HZ3 TRP A  13      -9.396   6.310   5.720  1.00  1.400          H  
ATOM    201  HH2 TRP A  13      -9.959   5.305   3.567  1.00  1.400          H  
ATOM    202  N   TYR A  14     -10.496   4.217   9.841  1.00  0.720          N  
ATOM    203  CA  TYR A  14      -9.124   4.160   9.384  1.00  0.730          C  
ATOM    204  C   TYR A  14      -8.561   2.794   9.635  1.00  0.740          C  
ATOM    205  O   TYR A  14      -7.931   2.253   8.741  1.00  0.800          O  
ATOM    206  CB  TYR A  14      -8.221   5.199  10.063  1.00  1.020          C  
ATOM    207  CG  TYR A  14      -8.346   6.668   9.585  1.00  1.020          C  
ATOM    208  CD1 TYR A  14      -8.669   7.686  10.477  1.00  1.020          C  
ATOM    209  CD2 TYR A  14      -8.100   6.991   8.262  1.00  1.020          C  
ATOM    210  CE1 TYR A  14      -8.741   8.991  10.060  1.00  1.020          C  
ATOM    211  CE2 TYR A  14      -8.178   8.306   7.842  1.00  1.020          C  
ATOM    212  CZ  TYR A  14      -8.498   9.301   8.740  1.00  1.020          C  
ATOM    213  OH  TYR A  14      -8.574  10.608   8.326  1.00  1.020          O  
ATOM    214  H   TYR A  14     -10.779   4.944  10.492  1.00  0.860          H  
ATOM    215  HA  TYR A  14      -9.102   4.322   8.310  1.00  0.880          H  
ATOM    216 1HB  TYR A  14      -8.410   5.173  11.120  1.00  1.220          H  
ATOM    217 2HB  TYR A  14      -7.187   4.892   9.929  1.00  1.220          H  
ATOM    218  HD1 TYR A  14      -8.855   7.468  11.506  1.00  1.220          H  
ATOM    219  HD2 TYR A  14      -7.835   6.208   7.551  1.00  1.220          H  
ATOM    220  HE1 TYR A  14      -8.987   9.778  10.775  1.00  1.220          H  
ATOM    221  HE2 TYR A  14      -7.981   8.556   6.800  1.00  1.220          H  
ATOM    222  HH  TYR A  14      -8.378  10.660   7.387  1.00  1.220          H  
ATOM    223  N   ARG A  15      -8.811   2.210  10.806  1.00  0.760          N  
ATOM    224  CA  ARG A  15      -8.324   0.871  11.075  1.00  0.840          C  
ATOM    225  C   ARG A  15      -8.920  -0.131  10.108  1.00  0.930          C  
ATOM    226  O   ARG A  15      -8.195  -0.871   9.460  1.00  1.020          O  
ATOM    227  CB  ARG A  15      -8.642   0.438  12.495  1.00  1.140          C  
ATOM    228  CG  ARG A  15      -7.815   1.102  13.577  1.00  1.140          C  
ATOM    229  CD  ARG A  15      -8.252   0.694  14.915  1.00  1.140          C  
ATOM    230  NE  ARG A  15      -7.356   1.190  15.953  1.00  1.140          N  
ATOM    231  CZ  ARG A  15      -7.658   1.280  17.270  1.00  1.140          C  
ATOM    232  NH1 ARG A  15      -8.859   0.936  17.711  1.00  1.140          N  
ATOM    233  NH2 ARG A  15      -6.744   1.712  18.122  1.00  1.140          N  
ATOM    234  H   ARG A  15      -9.337   2.724  11.509  1.00  0.910          H  
ATOM    235  HA  ARG A  15      -7.242   0.868  10.958  1.00  1.010          H  
ATOM    236 1HB  ARG A  15      -9.691   0.657  12.704  1.00  1.370          H  
ATOM    237 2HB  ARG A  15      -8.507  -0.645  12.579  1.00  1.370          H  
ATOM    238 1HG  ARG A  15      -6.765   0.832  13.459  1.00  1.370          H  
ATOM    239 2HG  ARG A  15      -7.923   2.184  13.495  1.00  1.370          H  
ATOM    240 1HD  ARG A  15      -9.248   1.100  15.090  1.00  1.370          H  
ATOM    241 2HD  ARG A  15      -8.278  -0.393  14.972  1.00  1.370          H  
ATOM    242  HE  ARG A  15      -6.396   1.459  15.661  1.00  1.370          H  
ATOM    243 1HH1 ARG A  15      -9.561   0.603  17.069  1.00  1.370          H  
ATOM    244 2HH1 ARG A  15      -9.075   1.004  18.696  1.00  1.370          H  
ATOM    245 1HH2 ARG A  15      -5.800   1.964  17.781  1.00  1.370          H  
ATOM    246 2HH2 ARG A  15      -6.952   1.781  19.103  1.00  1.370          H  
ATOM    247  N   ALA A  16     -10.225  -0.068   9.854  1.00  0.990          N  
ATOM    248  CA  ALA A  16     -10.797  -1.048   8.934  1.00  1.150          C  
ATOM    249  C   ALA A  16     -10.091  -1.001   7.570  1.00  1.110          C  
ATOM    250  O   ALA A  16      -9.827  -2.040   6.948  1.00  1.280          O  
ATOM    251  CB  ALA A  16     -12.282  -0.779   8.760  1.00  1.550          C  
ATOM    252  H   ALA A  16     -10.816   0.587  10.382  1.00  1.190          H  
ATOM    253  HA  ALA A  16     -10.649  -2.040   9.361  1.00  1.380          H  
ATOM    254 1HB  ALA A  16     -12.713  -1.520   8.093  1.00  1.860          H  
ATOM    255 2HB  ALA A  16     -12.773  -0.827   9.732  1.00  1.860          H  
ATOM    256 3HB  ALA A  16     -12.420   0.217   8.336  1.00  1.860          H  
ATOM    257  N   PHE A  17      -9.763   0.212   7.126  1.00  0.970          N  
ATOM    258  CA  PHE A  17      -9.040   0.430   5.883  1.00  1.010          C  
ATOM    259  C   PHE A  17      -7.566  -0.034   5.975  1.00  0.980          C  
ATOM    260  O   PHE A  17      -7.096  -0.802   5.138  1.00  1.090          O  
ATOM    261  CB  PHE A  17      -9.107   1.914   5.519  1.00  1.400          C  
ATOM    262  CG  PHE A  17      -8.464   2.279   4.231  1.00  1.400          C  
ATOM    263  CD1 PHE A  17      -9.134   2.075   3.035  1.00  1.400          C  
ATOM    264  CD2 PHE A  17      -7.194   2.832   4.199  1.00  1.400          C  
ATOM    265  CE1 PHE A  17      -8.553   2.420   1.839  1.00  1.400          C  
ATOM    266  CE2 PHE A  17      -6.611   3.173   3.005  1.00  1.400          C  
ATOM    267  CZ  PHE A  17      -7.292   2.970   1.822  1.00  1.400          C  
ATOM    268  H   PHE A  17     -10.079   1.019   7.677  1.00  1.160          H  
ATOM    269  HA  PHE A  17      -9.529  -0.144   5.098  1.00  1.210          H  
ATOM    270 1HB  PHE A  17     -10.148   2.220   5.486  1.00  1.680          H  
ATOM    271 2HB  PHE A  17      -8.637   2.497   6.306  1.00  1.680          H  
ATOM    272  HD1 PHE A  17     -10.133   1.640   3.050  1.00  1.680          H  
ATOM    273  HD2 PHE A  17      -6.647   2.999   5.138  1.00  1.680          H  
ATOM    274  HE1 PHE A  17      -9.087   2.257   0.903  1.00  1.680          H  
ATOM    275  HE2 PHE A  17      -5.608   3.607   2.992  1.00  1.680          H  
ATOM    276  HZ  PHE A  17      -6.826   3.244   0.869  1.00  1.680          H  
ATOM    277  N   GLU A  18      -6.842   0.427   7.013  1.00  0.930          N  
ATOM    278  CA  GLU A  18      -5.407   0.162   7.242  1.00  0.990          C  
ATOM    279  C   GLU A  18      -5.130  -1.313   7.516  1.00  1.060          C  
ATOM    280  O   GLU A  18      -4.041  -1.808   7.228  1.00  1.130          O  
ATOM    281  CB  GLU A  18      -4.832   1.006   8.397  1.00  1.360          C  
ATOM    282  CG  GLU A  18      -4.737   2.539   8.142  1.00  1.360          C  
ATOM    283  CD  GLU A  18      -3.913   2.905   6.966  1.00  1.360          C  
ATOM    284  OE1 GLU A  18      -2.870   2.324   6.773  1.00  1.360          O  
ATOM    285  OE2 GLU A  18      -4.327   3.785   6.250  1.00  1.360          O  
ATOM    286  H   GLU A  18      -7.312   1.024   7.678  1.00  1.120          H  
ATOM    287  HA  GLU A  18      -4.869   0.435   6.336  1.00  1.190          H  
ATOM    288 1HB  GLU A  18      -5.452   0.859   9.280  1.00  1.630          H  
ATOM    289 2HB  GLU A  18      -3.834   0.646   8.640  1.00  1.630          H  
ATOM    290 1HG  GLU A  18      -5.730   2.936   7.982  1.00  1.630          H  
ATOM    291 2HG  GLU A  18      -4.329   3.018   9.030  1.00  1.630          H  
ATOM    292  N   ASP A  19      -6.100  -2.010   8.087  1.00  1.110          N  
ATOM    293  CA  ASP A  19      -6.019  -3.431   8.365  1.00  1.280          C  
ATOM    294  C   ASP A  19      -6.017  -4.305   7.101  1.00  1.290          C  
ATOM    295  O   ASP A  19      -5.629  -5.472   7.185  1.00  1.550          O  
ATOM    296  CB  ASP A  19      -7.185  -3.889   9.259  1.00  1.720          C  
ATOM    297  CG  ASP A  19      -7.105  -3.440  10.756  1.00  1.720          C  
ATOM    298  OD1 ASP A  19      -6.053  -3.035  11.207  1.00  1.720          O  
ATOM    299  OD2 ASP A  19      -8.117  -3.517  11.423  1.00  1.720          O  
ATOM    300  H   ASP A  19      -6.933  -1.519   8.405  1.00  1.330          H  
ATOM    301  HA  ASP A  19      -5.087  -3.612   8.899  1.00  1.540          H  
ATOM    302 1HB  ASP A  19      -8.117  -3.496   8.837  1.00  2.070          H  
ATOM    303 2HB  ASP A  19      -7.253  -4.974   9.227  1.00  2.070          H  
ATOM    304  N   CYS A  20      -6.515  -3.812   5.949  1.00  1.100          N  
ATOM    305  CA  CYS A  20      -6.546  -4.666   4.760  1.00  1.200          C  
ATOM    306  C   CYS A  20      -5.170  -4.800   4.020  1.00  1.110          C  
ATOM    307  O   CYS A  20      -4.800  -5.917   3.630  1.00  1.250          O  
ATOM    308  CB  CYS A  20      -7.675  -4.212   3.816  1.00  1.640          C  
ATOM    309  SG  CYS A  20      -9.318  -4.480   4.501  1.00  1.640          S  
ATOM    310  H   CYS A  20      -6.826  -2.834   5.875  1.00  1.320          H  
ATOM    311  HA  CYS A  20      -6.827  -5.663   5.094  1.00  1.440          H  
ATOM    312 1HB  CYS A  20      -7.618  -3.168   3.594  1.00  1.970          H  
ATOM    313 2HB  CYS A  20      -7.615  -4.759   2.876  1.00  1.970          H  
ATOM    314  HG  CYS A  20      -9.241  -3.549   5.482  1.00  1.970          H  
ATOM    315  N   PRO A  21      -4.378  -3.715   3.821  1.00  0.940          N  
ATOM    316  CA  PRO A  21      -3.081  -3.691   3.169  1.00  0.920          C  
ATOM    317  C   PRO A  21      -2.022  -4.719   3.580  1.00  1.030          C  
ATOM    318  O   PRO A  21      -1.318  -5.209   2.697  1.00  1.050          O  
ATOM    319  CB  PRO A  21      -2.657  -2.269   3.415  1.00  1.380          C  
ATOM    320  CG  PRO A  21      -3.921  -1.517   3.435  1.00  1.380          C  
ATOM    321  CD  PRO A  21      -4.866  -2.381   4.098  1.00  1.380          C  
ATOM    322  HA  PRO A  21      -3.245  -3.768   2.113  1.00  1.100          H  
ATOM    323 1HB  PRO A  21      -2.118  -2.199   4.326  1.00  1.660          H  
ATOM    324 2HB  PRO A  21      -2.008  -1.942   2.615  1.00  1.660          H  
ATOM    325 1HG  PRO A  21      -3.815  -0.575   3.989  1.00  1.660          H  
ATOM    326 2HG  PRO A  21      -4.225  -1.252   2.415  1.00  1.660          H  
ATOM    327 1HD  PRO A  21      -4.836  -2.156   5.093  1.00  1.660          H  
ATOM    328 2HD  PRO A  21      -5.800  -2.185   3.646  1.00  1.660          H  
ATOM    329  N   PRO A  22      -1.868  -5.154   4.853  1.00  1.230          N  
ATOM    330  CA  PRO A  22      -0.909  -6.178   5.239  1.00  1.440          C  
ATOM    331  C   PRO A  22      -1.000  -7.414   4.333  1.00  1.490          C  
ATOM    332  O   PRO A  22      -0.035  -8.168   4.218  1.00  1.610          O  
ATOM    333  CB  PRO A  22      -1.296  -6.464   6.691  1.00  2.160          C  
ATOM    334  CG  PRO A  22      -1.860  -5.148   7.179  1.00  2.160          C  
ATOM    335  CD  PRO A  22      -2.612  -4.601   6.002  1.00  2.160          C  
ATOM    336  HA  PRO A  22       0.099  -5.746   5.186  1.00  1.730          H  
ATOM    337 1HB  PRO A  22      -2.032  -7.284   6.726  1.00  2.590          H  
ATOM    338 2HB  PRO A  22      -0.420  -6.797   7.261  1.00  2.590          H  
ATOM    339 1HG  PRO A  22      -2.529  -5.311   8.043  1.00  2.590          H  
ATOM    340 2HG  PRO A  22      -1.056  -4.480   7.519  1.00  2.590          H  
ATOM    341 1HD  PRO A  22      -3.574  -5.029   6.057  1.00  2.590          H  
ATOM    342 2HD  PRO A  22      -2.628  -3.514   6.032  1.00  2.590          H  
ATOM    343  N   GLU A  23      -2.180  -7.638   3.730  1.00  1.500          N  
ATOM    344  CA  GLU A  23      -2.400  -8.762   2.840  1.00  1.670          C  
ATOM    345  C   GLU A  23      -2.507  -8.267   1.373  1.00  1.370          C  
ATOM    346  O   GLU A  23      -2.064  -8.952   0.437  1.00  1.420          O  
ATOM    347  CB  GLU A  23      -3.632  -9.547   3.304  1.00  2.270          C  
ATOM    348  CG  GLU A  23      -3.465 -10.222   4.685  1.00  2.270          C  
ATOM    349  CD  GLU A  23      -4.695 -11.004   5.132  1.00  2.270          C  
ATOM    350  OE1 GLU A  23      -5.761 -10.720   4.646  1.00  2.270          O  
ATOM    351  OE2 GLU A  23      -4.554 -11.880   5.953  1.00  2.270          O  
ATOM    352  H   GLU A  23      -2.965  -6.999   3.869  1.00  1.800          H  
ATOM    353  HA  GLU A  23      -1.541  -9.428   2.905  1.00  2.000          H  
ATOM    354 1HB  GLU A  23      -4.499  -8.884   3.340  1.00  2.720          H  
ATOM    355 2HB  GLU A  23      -3.847 -10.329   2.621  1.00  2.720          H  
ATOM    356 1HG  GLU A  23      -2.610 -10.896   4.643  1.00  2.720          H  
ATOM    357 2HG  GLU A  23      -3.246  -9.450   5.423  1.00  2.720          H  
ATOM    358  N   LEU A  24      -3.078  -7.069   1.158  1.00  1.150          N  
ATOM    359  CA  LEU A  24      -3.272  -6.541  -0.209  1.00  1.110          C  
ATOM    360  C   LEU A  24      -1.936  -6.316  -0.898  1.00  0.880          C  
ATOM    361  O   LEU A  24      -1.815  -6.511  -2.113  1.00  0.990          O  
ATOM    362  CB  LEU A  24      -3.961  -5.183  -0.210  1.00  1.570          C  
ATOM    363  CG  LEU A  24      -5.368  -5.126   0.366  1.00  1.570          C  
ATOM    364  CD1 LEU A  24      -5.807  -3.730   0.462  1.00  1.570          C  
ATOM    365  CD2 LEU A  24      -6.290  -5.840  -0.456  1.00  1.570          C  
ATOM    366  H   LEU A  24      -3.446  -6.556   1.961  1.00  1.380          H  
ATOM    367  HA  LEU A  24      -3.831  -7.253  -0.795  1.00  1.330          H  
ATOM    368 1HB  LEU A  24      -3.322  -4.467   0.214  1.00  1.880          H  
ATOM    369 2HB  LEU A  24      -4.069  -4.900  -1.256  1.00  1.880          H  
ATOM    370  HG  LEU A  24      -5.365  -5.563   1.334  1.00  1.880          H  
ATOM    371 1HD1 LEU A  24      -6.792  -3.722   0.879  1.00  1.880          H  
ATOM    372 2HD1 LEU A  24      -5.151  -3.155   1.088  1.00  1.880          H  
ATOM    373 3HD1 LEU A  24      -5.824  -3.290  -0.531  1.00  1.880          H  
ATOM    374 1HD2 LEU A  24      -7.278  -5.789  -0.012  1.00  1.880          H  
ATOM    375 2HD2 LEU A  24      -6.303  -5.391  -1.428  1.00  1.880          H  
ATOM    376 3HD2 LEU A  24      -5.998  -6.855  -0.533  1.00  1.880          H  
ATOM    377  N   HIS A  25      -0.927  -5.922  -0.117  1.00  0.800          N  
ATOM    378  CA  HIS A  25       0.393  -5.623  -0.653  1.00  0.940          C  
ATOM    379  C   HIS A  25       1.084  -6.894  -1.148  1.00  1.090          C  
ATOM    380  O   HIS A  25       2.010  -6.835  -1.953  1.00  1.260          O  
ATOM    381  CB  HIS A  25       1.314  -4.998   0.414  1.00  1.260          C  
ATOM    382  CG  HIS A  25       0.955  -3.608   0.940  1.00  1.260          C  
ATOM    383  ND1 HIS A  25       0.803  -2.499   0.131  1.00  1.260          N  
ATOM    384  CD2 HIS A  25       0.797  -3.172   2.213  1.00  1.260          C  
ATOM    385  CE1 HIS A  25       0.535  -1.444   0.894  1.00  1.260          C  
ATOM    386  NE2 HIS A  25       0.536  -1.826   2.160  1.00  1.260          N  
ATOM    387  H   HIS A  25      -1.101  -5.760   0.882  1.00  0.960          H  
ATOM    388  HA  HIS A  25       0.305  -4.931  -1.489  1.00  1.130          H  
ATOM    389 1HB  HIS A  25       1.340  -5.668   1.277  1.00  1.510          H  
ATOM    390 2HB  HIS A  25       2.320  -4.949   0.025  1.00  1.510          H  
ATOM    391  HD1 HIS A  25       1.191  -2.399  -0.790  1.00  1.510          H  
ATOM    392  HD2 HIS A  25       0.851  -3.681   3.175  1.00  1.510          H  
ATOM    393  HE1 HIS A  25       0.373  -0.472   0.457  1.00  1.510          H  
ATOM    394  N   LEU A  26       0.654  -8.057  -0.663  1.00  1.210          N  
ATOM    395  CA  LEU A  26       1.283  -9.302  -1.048  1.00  1.510          C  
ATOM    396  C   LEU A  26       0.572  -9.835  -2.266  1.00  1.460          C  
ATOM    397  O   LEU A  26       1.174 -10.482  -3.118  1.00  1.690          O  
ATOM    398  CB  LEU A  26       1.183 -10.302   0.102  1.00  1.990          C  
ATOM    399  CG  LEU A  26       1.856  -9.874   1.432  1.00  1.990          C  
ATOM    400  CD1 LEU A  26       1.554 -10.924   2.486  1.00  1.990          C  
ATOM    401  CD2 LEU A  26       3.372  -9.697   1.237  1.00  1.990          C  
ATOM    402  H   LEU A  26      -0.150  -8.093  -0.040  1.00  1.450          H  
ATOM    403  HA  LEU A  26       2.321  -9.123  -1.319  1.00  1.810          H  
ATOM    404 1HB  LEU A  26       0.126 -10.483   0.308  1.00  2.390          H  
ATOM    405 2HB  LEU A  26       1.635 -11.237  -0.214  1.00  2.390          H  
ATOM    406  HG  LEU A  26       1.423  -8.927   1.773  1.00  2.390          H  
ATOM    407 1HD1 LEU A  26       2.001 -10.623   3.434  1.00  2.390          H  
ATOM    408 2HD1 LEU A  26       0.474 -11.012   2.613  1.00  2.390          H  
ATOM    409 3HD1 LEU A  26       1.964 -11.884   2.179  1.00  2.390          H  
ATOM    410 1HD2 LEU A  26       3.820  -9.402   2.184  1.00  2.390          H  
ATOM    411 2HD2 LEU A  26       3.812 -10.638   0.904  1.00  2.390          H  
ATOM    412 3HD2 LEU A  26       3.574  -8.926   0.498  1.00  2.390          H  
ATOM    413  N   CYS A  27      -0.714  -9.506  -2.366  1.00  1.340          N  
ATOM    414  CA  CYS A  27      -1.544  -9.960  -3.458  1.00  1.560          C  
ATOM    415  C   CYS A  27      -1.478  -9.078  -4.696  1.00  1.290          C  
ATOM    416  O   CYS A  27      -1.765  -9.558  -5.791  1.00  1.660          O  
ATOM    417  CB  CYS A  27      -2.985 -10.064  -3.018  1.00  2.100          C  
ATOM    418  SG  CYS A  27      -4.031 -10.794  -4.238  1.00  2.100          S  
ATOM    419  H   CYS A  27      -1.144  -8.996  -1.594  1.00  1.610          H  
ATOM    420  HA  CYS A  27      -1.211 -10.946  -3.748  1.00  1.870          H  
ATOM    421 1HB  CYS A  27      -3.055 -10.655  -2.112  1.00  2.520          H  
ATOM    422 2HB  CYS A  27      -3.370  -9.064  -2.803  1.00  2.520          H  
ATOM    423  HG  CYS A  27      -5.172 -10.133  -3.871  1.00  2.520          H  
ATOM    424  N   CYS A  28      -1.012  -7.830  -4.595  1.00  1.480          N  
ATOM    425  CA  CYS A  28      -1.008  -6.978  -5.787  1.00  1.570          C  
ATOM    426  C   CYS A  28      -0.404  -7.666  -7.051  1.00  1.730          C  
ATOM    427  O   CYS A  28      -1.015  -7.555  -8.121  1.00  2.200          O  
ATOM    428  CB  CYS A  28      -0.306  -5.626  -5.507  1.00  2.160          C  
ATOM    429  SG  CYS A  28      -1.229  -4.507  -4.424  1.00  2.160          S  
ATOM    430  H   CYS A  28      -0.814  -7.440  -3.671  1.00  1.780          H  
ATOM    431  HA  CYS A  28      -2.043  -6.726  -6.003  1.00  1.880          H  
ATOM    432 1HB  CYS A  28       0.637  -5.775  -5.022  1.00  2.590          H  
ATOM    433 2HB  CYS A  28      -0.105  -5.108  -6.441  1.00  2.590          H  
ATOM    434  HG  CYS A  28      -1.494  -5.414  -3.448  1.00  2.590          H  
ATOM    435  N   PRO A  29       0.735  -8.422  -6.998  1.00  2.340          N  
ATOM    436  CA  PRO A  29       1.344  -9.173  -8.104  1.00  3.210          C  
ATOM    437  C   PRO A  29       0.478 -10.284  -8.720  1.00  3.420          C  
ATOM    438  O   PRO A  29       0.793 -10.823  -9.779  1.00  3.730          O  
ATOM    439  CB  PRO A  29       2.593  -9.762  -7.472  1.00  4.810          C  
ATOM    440  CG  PRO A  29       2.898  -8.883  -6.308  1.00  4.810          C  
ATOM    441  CD  PRO A  29       1.565  -8.502  -5.769  1.00  4.810          C  
ATOM    442  HA  PRO A  29       1.601  -8.458  -8.882  1.00  3.850          H  
ATOM    443 1HB  PRO A  29       2.388 -10.785  -7.151  1.00  5.780          H  
ATOM    444 2HB  PRO A  29       3.378  -9.809  -8.209  1.00  5.780          H  
ATOM    445 1HG  PRO A  29       3.511  -9.436  -5.566  1.00  5.780          H  
ATOM    446 2HG  PRO A  29       3.492  -8.018  -6.625  1.00  5.780          H  
ATOM    447 1HD  PRO A  29       1.230  -9.313  -5.146  1.00  5.780          H  
ATOM    448 2HD  PRO A  29       1.663  -7.587  -5.227  1.00  5.780          H  
ATOM    449  N   LYS A  30      -0.545 -10.695  -7.986  1.00  3.860          N  
ATOM    450  CA  LYS A  30      -1.476 -11.747  -8.347  1.00  4.550          C  
ATOM    451  C   LYS A  30      -2.746 -11.161  -8.958  1.00  5.010          C  
ATOM    452  O   LYS A  30      -3.228 -11.628  -9.993  1.00  5.630          O  
ATOM    453  CB  LYS A  30      -1.806 -12.560  -7.077  1.00  6.090          C  
ATOM    454  CG  LYS A  30      -2.863 -13.674  -7.172  1.00  6.090          C  
ATOM    455  CD  LYS A  30      -2.457 -14.830  -8.046  1.00  6.090          C  
ATOM    456  CE  LYS A  30      -3.355 -16.075  -7.769  1.00  6.090          C  
ATOM    457  NZ  LYS A  30      -4.835 -15.870  -8.119  1.00  6.090          N  
ATOM    458  H   LYS A  30      -0.745 -10.217  -7.119  1.00  4.630          H  
ATOM    459  HA  LYS A  30      -1.004 -12.393  -9.085  1.00  5.460          H  
ATOM    460 1HB  LYS A  30      -0.891 -13.013  -6.704  1.00  7.310          H  
ATOM    461 2HB  LYS A  30      -2.151 -11.892  -6.308  1.00  7.310          H  
ATOM    462 1HG  LYS A  30      -3.057 -14.054  -6.162  1.00  7.310          H  
ATOM    463 2HG  LYS A  30      -3.797 -13.251  -7.550  1.00  7.310          H  
ATOM    464 1HD  LYS A  30      -2.554 -14.544  -9.096  1.00  7.310          H  
ATOM    465 2HD  LYS A  30      -1.417 -15.092  -7.847  1.00  7.310          H  
ATOM    466 1HE  LYS A  30      -2.971 -16.906  -8.357  1.00  7.310          H  
ATOM    467 2HE  LYS A  30      -3.279 -16.329  -6.708  1.00  7.310          H  
ATOM    468 1HZ  LYS A  30      -5.335 -16.719  -7.915  1.00  7.310          H  
ATOM    469 2HZ  LYS A  30      -5.291 -15.102  -7.574  1.00  7.310          H  
ATOM    470 3HZ  LYS A  30      -4.928 -15.657  -9.096  1.00  7.310          H  
ATOM    471  N   VAL A  31      -3.311 -10.179  -8.267  1.00  5.100          N  
ATOM    472  CA  VAL A  31      -4.591  -9.584  -8.638  1.00  5.930          C  
ATOM    473  C   VAL A  31      -4.571  -8.429  -9.650  1.00  6.410          C  
ATOM    474  O   VAL A  31      -5.488  -8.328 -10.463  1.00  7.000          O  
ATOM    475  CB  VAL A  31      -5.341  -9.178  -7.350  1.00  7.970          C  
ATOM    476  CG1 VAL A  31      -4.646  -8.024  -6.636  1.00  7.970          C  
ATOM    477  CG2 VAL A  31      -6.775  -8.796  -7.683  1.00  7.970          C  
ATOM    478  H   VAL A  31      -2.803  -9.854  -7.444  1.00  6.120          H  
ATOM    479  HA  VAL A  31      -5.179 -10.383  -9.086  1.00  7.120          H  
ATOM    480  HB  VAL A  31      -5.337 -10.029  -6.682  1.00  9.560          H  
ATOM    481 1HG1 VAL A  31      -5.142  -7.817  -5.741  1.00  9.560          H  
ATOM    482 2HG1 VAL A  31      -3.662  -8.308  -6.406  1.00  9.560          H  
ATOM    483 3HG1 VAL A  31      -4.631  -7.139  -7.227  1.00  9.560          H  
ATOM    484 1HG2 VAL A  31      -7.309  -8.546  -6.773  1.00  9.560          H  
ATOM    485 2HG2 VAL A  31      -6.780  -7.950  -8.341  1.00  9.560          H  
ATOM    486 3HG2 VAL A  31      -7.267  -9.636  -8.170  1.00  9.560          H  
ATOM    487  N   ASP A  32      -3.609  -7.502  -9.557  1.00  6.460          N  
ATOM    488  CA  ASP A  32      -3.575  -6.326 -10.429  1.00  7.240          C  
ATOM    489  C   ASP A  32      -4.923  -5.577 -10.466  1.00  7.830          C  
ATOM    490  O   ASP A  32      -5.371  -5.167 -11.536  1.00  8.230          O  
ATOM    491  CB  ASP A  32      -3.159  -6.708 -11.863  1.00  9.820          C  
ATOM    492  CG  ASP A  32      -2.674  -5.485 -12.748  1.00  9.820          C  
ATOM    493  OD1 ASP A  32      -2.184  -4.497 -12.195  1.00  9.820          O  
ATOM    494  OD2 ASP A  32      -2.784  -5.563 -13.957  1.00  9.820          O  
ATOM    495  H   ASP A  32      -2.836  -7.615  -8.897  1.00  7.750          H  
ATOM    496  HA  ASP A  32      -2.816  -5.664 -10.036  1.00  8.690          H  
ATOM    497 1HB  ASP A  32      -2.355  -7.445 -11.818  1.00 11.790          H  
ATOM    498 2HB  ASP A  32      -4.005  -7.183 -12.363  1.00 11.790          H  
ATOM    499  N   ASP A  33      -5.558  -5.385  -9.304  1.00  8.120          N  
ATOM    500  CA  ASP A  33      -6.857  -4.717  -9.227  1.00  8.860          C  
ATOM    501  C   ASP A  33      -7.139  -4.165  -7.827  1.00  9.020          C  
ATOM    502  O   ASP A  33      -6.352  -4.342  -6.883  1.00  8.950          O  
ATOM    503  CB  ASP A  33      -7.978  -5.703  -9.631  1.00 12.110          C  
ATOM    504  CG  ASP A  33      -9.256  -5.044 -10.185  1.00 12.110          C  
ATOM    505  OD1 ASP A  33      -9.358  -3.837 -10.080  1.00 12.110          O  
ATOM    506  OD2 ASP A  33     -10.116  -5.740 -10.673  1.00 12.110          O  
ATOM    507  H   ASP A  33      -5.129  -5.728  -8.461  1.00  9.740          H  
ATOM    508  HA  ASP A  33      -6.855  -3.883  -9.929  1.00 10.630          H  
ATOM    509 1HB  ASP A  33      -7.592  -6.410 -10.374  1.00 14.530          H  
ATOM    510 2HB  ASP A  33      -8.269  -6.277  -8.756  1.00 14.530          H  
ATOM    511  N   ASP A  34      -8.304  -3.536  -7.660  1.00  9.460          N  
ATOM    512  CA  ASP A  34      -8.707  -3.032  -6.347  1.00  9.860          C  
ATOM    513  C   ASP A  34      -9.211  -4.179  -5.493  1.00 10.210          C  
ATOM    514  O   ASP A  34     -10.406  -4.490  -5.412  1.00 10.410          O  
ATOM    515  CB  ASP A  34      -9.789  -1.961  -6.437  1.00 13.640          C  
ATOM    516  CG  ASP A  34     -10.144  -1.384  -5.048  1.00 13.640          C  
ATOM    517  OD1 ASP A  34      -9.777  -1.996  -4.041  1.00 13.640          O  
ATOM    518  OD2 ASP A  34     -10.767  -0.344  -5.000  1.00 13.640          O  
ATOM    519  H   ASP A  34      -8.895  -3.398  -8.482  1.00 11.350          H  
ATOM    520  HA  ASP A  34      -7.835  -2.596  -5.858  1.00 11.830          H  
ATOM    521 1HB  ASP A  34      -9.450  -1.150  -7.082  1.00 16.370          H  
ATOM    522 2HB  ASP A  34     -10.687  -2.386  -6.890  1.00 16.370          H  
ATOM    523  N   ASP A  35      -8.260  -4.770  -4.799  1.00 10.500          N  
ATOM    524  CA  ASP A  35      -8.457  -5.985  -4.046  1.00 11.040          C  
ATOM    525  C   ASP A  35      -8.895  -5.696  -2.617  1.00 11.230          C  
ATOM    526  O   ASP A  35      -8.882  -6.586  -1.769  1.00 11.580          O  
ATOM    527  CB  ASP A  35      -7.141  -6.753  -4.140  1.00 15.240          C  
ATOM    528  CG  ASP A  35      -7.123  -8.287  -3.941  1.00 15.240          C  
ATOM    529  OD1 ASP A  35      -8.023  -9.018  -4.274  1.00 15.240          O  
ATOM    530  OD2 ASP A  35      -6.098  -8.715  -3.517  1.00 15.240          O  
ATOM    531  H   ASP A  35      -7.313  -4.411  -4.931  1.00 12.600          H  
ATOM    532  HA  ASP A  35      -9.243  -6.572  -4.527  1.00 13.250          H  
ATOM    533 1HB  ASP A  35      -6.759  -6.540  -5.129  1.00 18.290          H  
ATOM    534 2HB  ASP A  35      -6.430  -6.326  -3.455  1.00 18.290          H  
ATOM    535  N   TYR A  36      -9.325  -4.441  -2.346  1.00 11.210          N  
ATOM    536  CA  TYR A  36      -9.898  -4.147  -1.040  1.00 11.600          C  
ATOM    537  C   TYR A  36     -11.246  -4.859  -1.005  1.00 11.820          C  
ATOM    538  O   TYR A  36     -11.759  -5.184   0.066  1.00 11.880          O  
ATOM    539  CB  TYR A  36     -10.086  -2.636  -0.780  1.00 16.080          C  
ATOM    540  CG  TYR A  36      -8.832  -1.835  -0.355  1.00 16.080          C  
ATOM    541  CD1 TYR A  36      -8.005  -1.267  -1.310  1.00 16.080          C  
ATOM    542  CD2 TYR A  36      -8.551  -1.631   1.012  1.00 16.080          C  
ATOM    543  CE1 TYR A  36      -6.896  -0.529  -0.927  1.00 16.080          C  
ATOM    544  CE2 TYR A  36      -7.436  -0.886   1.391  1.00 16.080          C  
ATOM    545  CZ  TYR A  36      -6.609  -0.342   0.416  1.00 16.080          C  
ATOM    546  OH  TYR A  36      -5.490   0.387   0.764  1.00 16.080          O  
ATOM    547  H   TYR A  36      -9.302  -3.685  -3.056  1.00 13.450          H  
ATOM    548  HA  TYR A  36      -9.269  -4.566  -0.258  1.00 13.920          H  
ATOM    549 1HB  TYR A  36     -10.488  -2.172  -1.683  1.00 19.300          H  
ATOM    550 2HB  TYR A  36     -10.837  -2.509  -0.004  1.00 19.300          H  
ATOM    551  HD1 TYR A  36      -8.222  -1.405  -2.367  1.00 19.300          H  
ATOM    552  HD2 TYR A  36      -9.204  -2.059   1.773  1.00 19.300          H  
ATOM    553  HE1 TYR A  36      -6.249  -0.096  -1.689  1.00 19.300          H  
ATOM    554  HE2 TYR A  36      -7.213  -0.729   2.449  1.00 19.300          H  
ATOM    555  HH  TYR A  36      -5.053   0.707  -0.032  1.00 19.300          H  
ATOM    556  N   ALA A  37     -11.851  -5.072  -2.186  1.00 12.140          N  
ATOM    557  CA  ALA A  37     -13.117  -5.776  -2.264  1.00 12.590          C  
ATOM    558  C   ALA A  37     -12.843  -7.191  -2.736  1.00 12.350          C  
ATOM    559  O   ALA A  37     -11.957  -7.387  -3.566  1.00 12.610          O  
ATOM    560  CB  ALA A  37     -14.062  -5.072  -3.215  1.00 17.450          C  
ATOM    561  H   ALA A  37     -11.406  -4.784  -3.069  1.00 14.570          H  
ATOM    562  HA  ALA A  37     -13.562  -5.820  -1.271  1.00 15.110          H  
ATOM    563 1HB  ALA A  37     -15.002  -5.616  -3.265  1.00 20.940          H  
ATOM    564 2HB  ALA A  37     -14.243  -4.058  -2.862  1.00 20.940          H  
ATOM    565 3HB  ALA A  37     -13.608  -5.038  -4.206  1.00 20.940          H  
ATOM    566  N   THR A  38     -13.626  -8.157  -2.243  1.00 12.040          N  
ATOM    567  CA  THR A  38     -13.525  -9.552  -2.682  1.00 12.010          C  
ATOM    568  C   THR A  38     -12.070 -10.001  -2.806  1.00 11.730          C  
ATOM    569  O   THR A  38     -11.673 -10.526  -3.850  1.00 11.800          O  
ATOM    570  CB  THR A  38     -14.214  -9.788  -4.038  1.00 16.830          C  
ATOM    571  OG1 THR A  38     -13.486  -9.124  -5.056  1.00 16.830          O  
ATOM    572  CG2 THR A  38     -15.626  -9.234  -4.009  1.00 16.830          C  
ATOM    573  H   THR A  38     -14.318  -7.911  -1.550  1.00 14.450          H  
ATOM    574  HA  THR A  38     -14.007 -10.186  -1.937  1.00 14.410          H  
ATOM    575  HB  THR A  38     -14.241 -10.856  -4.251  1.00 20.190          H  
ATOM    576  HG1 THR A  38     -12.573  -9.503  -5.066  1.00 20.190          H  
ATOM    577 1HG2 THR A  38     -16.097  -9.405  -4.975  1.00 20.190          H  
ATOM    578 2HG2 THR A  38     -16.196  -9.736  -3.231  1.00 20.190          H  
ATOM    579 3HG2 THR A  38     -15.598  -8.167  -3.808  1.00 20.190          H  
ATOM    580  N   TYR A  39     -11.291  -9.781  -1.744  1.00 11.600          N  
ATOM    581  CA  TYR A  39      -9.861 -10.069  -1.715  1.00 11.530          C  
ATOM    582  C   TYR A  39      -9.486 -11.475  -2.168  1.00 11.680          C  
ATOM    583  O   TYR A  39     -10.041 -12.467  -1.682  1.00 11.920          O  
ATOM    584  CB  TYR A  39      -9.332  -9.850  -0.291  1.00 16.170          C  
ATOM    585  CG  TYR A  39      -7.872 -10.207  -0.109  1.00 16.170          C  
ATOM    586  CD1 TYR A  39      -6.932  -9.433  -0.678  1.00 16.170          C  
ATOM    587  CD2 TYR A  39      -7.490 -11.303   0.647  1.00 16.170          C  
ATOM    588  CE1 TYR A  39      -5.603  -9.719  -0.537  1.00 16.170          C  
ATOM    589  CE2 TYR A  39      -6.147 -11.585   0.802  1.00 16.170          C  
ATOM    590  CZ  TYR A  39      -5.204 -10.789   0.202  1.00 16.170          C  
ATOM    591  OH  TYR A  39      -3.851 -11.070   0.333  1.00 16.170          O  
ATOM    592  H   TYR A  39     -11.714  -9.354  -0.937  1.00 13.920          H  
ATOM    593  HA  TYR A  39      -9.374  -9.359  -2.381  1.00 13.840          H  
ATOM    594 1HB  TYR A  39      -9.457  -8.796  -0.026  1.00 19.400          H  
ATOM    595 2HB  TYR A  39      -9.919 -10.438   0.411  1.00 19.400          H  
ATOM    596  HD1 TYR A  39      -7.242  -8.578  -1.266  1.00 19.400          H  
ATOM    597  HD2 TYR A  39      -8.243 -11.933   1.119  1.00 19.400          H  
ATOM    598  HE1 TYR A  39      -4.879  -9.095  -1.015  1.00 19.400          H  
ATOM    599  HE2 TYR A  39      -5.838 -12.439   1.401  1.00 19.400          H  
ATOM    600  HH  TYR A  39      -3.323 -10.279   0.091  1.00 19.400          H  
ATOM    601  N   ASP A  40      -8.512 -11.549  -3.085  1.00 11.670          N  
ATOM    602  CA  ASP A  40      -7.991 -12.810  -3.613  1.00 11.790          C  
ATOM    603  C   ASP A  40      -6.906 -13.350  -2.660  1.00 11.200          C  
ATOM    604  O   ASP A  40      -5.804 -12.816  -2.577  1.00 11.100          O  
ATOM    605  CB  ASP A  40      -7.422 -12.601  -5.037  1.00 16.460          C  
ATOM    606  CG  ASP A  40      -6.957 -13.913  -5.749  1.00 16.460          C  
ATOM    607  OD1 ASP A  40      -7.093 -14.946  -5.163  1.00 16.460          O  
ATOM    608  OD2 ASP A  40      -6.481 -13.865  -6.882  1.00 16.460          O  
ATOM    609  H   ASP A  40      -8.133 -10.663  -3.454  1.00 14.000          H  
ATOM    610  HA  ASP A  40      -8.804 -13.535  -3.661  1.00 14.150          H  
ATOM    611 1HB  ASP A  40      -8.184 -12.121  -5.651  1.00 19.750          H  
ATOM    612 2HB  ASP A  40      -6.590 -11.913  -4.988  1.00 19.750          H  
ATOM    613  N   GLU A  41      -7.241 -14.370  -1.885  1.00 11.000          N  
ATOM    614  CA  GLU A  41      -6.336 -14.877  -0.857  1.00 10.670          C  
ATOM    615  C   GLU A  41      -5.101 -15.596  -1.437  1.00  9.780          C  
ATOM    616  O   GLU A  41      -5.213 -16.213  -2.493  1.00  9.360          O  
ATOM    617  CB  GLU A  41      -7.099 -15.801   0.090  1.00 15.070          C  
ATOM    618  CG  GLU A  41      -8.136 -15.078   0.945  1.00 15.070          C  
ATOM    619  CD  GLU A  41      -8.860 -15.991   1.890  1.00 15.070          C  
ATOM    620  OE1 GLU A  41      -8.602 -17.170   1.853  1.00 15.070          O  
ATOM    621  OE2 GLU A  41      -9.665 -15.513   2.655  1.00 15.070          O  
ATOM    622  H   GLU A  41      -8.156 -14.785  -2.006  1.00 13.200          H  
ATOM    623  HA  GLU A  41      -6.031 -14.027  -0.289  1.00 12.800          H  
ATOM    624 1HB  GLU A  41      -7.618 -16.563  -0.491  1.00 18.080          H  
ATOM    625 2HB  GLU A  41      -6.404 -16.316   0.751  1.00 18.080          H  
ATOM    626 1HG  GLU A  41      -7.628 -14.313   1.527  1.00 18.080          H  
ATOM    627 2HG  GLU A  41      -8.855 -14.579   0.292  1.00 18.080          H  
ATOM    628  N   PRO A  42      -3.936 -15.583  -0.738  1.00  9.640          N  
ATOM    629  CA  PRO A  42      -2.698 -16.263  -1.100  1.00  9.010          C  
ATOM    630  C   PRO A  42      -2.910 -17.768  -1.239  1.00  8.550          C  
ATOM    631  O   PRO A  42      -3.833 -18.299  -0.623  1.00  9.010          O  
ATOM    632  CB  PRO A  42      -1.766 -15.945   0.080  1.00 13.520          C  
ATOM    633  CG  PRO A  42      -2.296 -14.667   0.662  1.00 13.520          C  
ATOM    634  CD  PRO A  42      -3.794 -14.732   0.475  1.00 13.520          C  
ATOM    635  HA  PRO A  42      -2.388 -15.813  -2.030  1.00 10.810          H  
ATOM    636 1HB  PRO A  42      -1.778 -16.782   0.793  1.00 16.220          H  
ATOM    637 2HB  PRO A  42      -0.732 -15.850  -0.277  1.00 16.220          H  
ATOM    638 1HG  PRO A  42      -2.008 -14.588   1.722  1.00 16.220          H  
ATOM    639 2HG  PRO A  42      -1.854 -13.796   0.150  1.00 16.220          H  
ATOM    640 1HD  PRO A  42      -4.302 -15.174   1.344  1.00 16.220          H  
ATOM    641 2HD  PRO A  42      -4.084 -13.698   0.283  1.00 16.220          H  
ATOM    642  N   ASP A  43      -2.072 -18.489  -2.019  1.00  7.940          N  
ATOM    643  CA  ASP A  43      -0.808 -18.085  -2.678  1.00  7.060          C  
ATOM    644  C   ASP A  43      -0.793 -16.908  -3.640  1.00  6.260          C  
ATOM    645  O   ASP A  43      -1.751 -16.648  -4.366  1.00  6.090          O  
ATOM    646  CB  ASP A  43      -0.234 -19.275  -3.444  1.00 10.240          C  
ATOM    647  CG  ASP A  43       0.330 -20.360  -2.547  1.00 10.240          C  
ATOM    648  OD1 ASP A  43       0.489 -20.126  -1.373  1.00 10.240          O  
ATOM    649  OD2 ASP A  43       0.589 -21.421  -3.047  1.00 10.240          O  
ATOM    650  H   ASP A  43      -2.301 -19.469  -2.103  1.00  9.530          H  
ATOM    651  HA  ASP A  43      -0.108 -17.843  -1.880  1.00  8.470          H  
ATOM    652 1HB  ASP A  43      -1.010 -19.709  -4.070  1.00 12.280          H  
ATOM    653 2HB  ASP A  43       0.564 -18.924  -4.111  1.00 12.280          H  
ATOM    654  N   VAL A  44       0.332 -16.196  -3.604  1.00  5.980          N  
ATOM    655  CA  VAL A  44       0.617 -15.028  -4.430  1.00  5.260          C  
ATOM    656  C   VAL A  44       1.944 -15.252  -5.152  1.00  4.770          C  
ATOM    657  O   VAL A  44       2.669 -16.195  -4.835  1.00  4.800          O  
ATOM    658  CB  VAL A  44       0.677 -13.743  -3.572  1.00  7.650          C  
ATOM    659  CG1 VAL A  44      -0.651 -13.518  -2.875  1.00  7.650          C  
ATOM    660  CG2 VAL A  44       1.790 -13.851  -2.533  1.00  7.650          C  
ATOM    661  H   VAL A  44       1.058 -16.515  -2.974  1.00  7.180          H  
ATOM    662  HA  VAL A  44      -0.175 -14.917  -5.174  1.00  6.310          H  
ATOM    663  HB  VAL A  44       0.862 -12.884  -4.224  1.00  9.180          H  
ATOM    664 1HG1 VAL A  44      -0.608 -12.611  -2.280  1.00  9.180          H  
ATOM    665 2HG1 VAL A  44      -1.453 -13.437  -3.613  1.00  9.180          H  
ATOM    666 3HG1 VAL A  44      -0.837 -14.333  -2.234  1.00  9.180          H  
ATOM    667 1HG2 VAL A  44       1.820 -12.934  -1.949  1.00  9.180          H  
ATOM    668 2HG2 VAL A  44       1.599 -14.693  -1.874  1.00  9.180          H  
ATOM    669 3HG2 VAL A  44       2.754 -13.989  -3.029  1.00  9.180          H  
ATOM    670  N   VAL A  45       2.267 -14.389  -6.108  1.00  4.810          N  
ATOM    671  CA  VAL A  45       3.516 -14.516  -6.857  1.00  4.870          C  
ATOM    672  C   VAL A  45       4.694 -13.986  -6.045  1.00  4.420          C  
ATOM    673  O   VAL A  45       4.674 -12.844  -5.604  1.00  4.400          O  
ATOM    674  CB  VAL A  45       3.419 -13.709  -8.173  1.00  6.790          C  
ATOM    675  CG1 VAL A  45       4.747 -13.774  -8.960  1.00  6.790          C  
ATOM    676  CG2 VAL A  45       2.243 -14.218  -9.001  1.00  6.790          C  
ATOM    677  H   VAL A  45       1.633 -13.627  -6.298  1.00  5.770          H  
ATOM    678  HA  VAL A  45       3.686 -15.569  -7.084  1.00  5.840          H  
ATOM    679  HB  VAL A  45       3.257 -12.678  -7.933  1.00  8.150          H  
ATOM    680 1HG1 VAL A  45       4.657 -13.176  -9.868  1.00  8.150          H  
ATOM    681 2HG1 VAL A  45       5.570 -13.383  -8.363  1.00  8.150          H  
ATOM    682 3HG1 VAL A  45       4.962 -14.805  -9.229  1.00  8.150          H  
ATOM    683 1HG2 VAL A  45       2.161 -13.624  -9.915  1.00  8.150          H  
ATOM    684 2HG2 VAL A  45       2.404 -15.263  -9.258  1.00  8.150          H  
ATOM    685 3HG2 VAL A  45       1.319 -14.124  -8.435  1.00  8.150          H  
ATOM    686  N   ASP A  46       5.732 -14.804  -5.858  1.00  4.410          N  
ATOM    687  CA  ASP A  46       6.895 -14.364  -5.091  1.00  4.300          C  
ATOM    688  C   ASP A  46       7.535 -13.151  -5.732  1.00  3.730          C  
ATOM    689  O   ASP A  46       7.885 -13.198  -6.921  1.00  3.910          O  
ATOM    690  CB  ASP A  46       7.966 -15.449  -4.949  1.00  6.060          C  
ATOM    691  CG  ASP A  46       9.105 -15.027  -3.949  1.00  6.060          C  
ATOM    692  OD1 ASP A  46      10.009 -14.261  -4.321  1.00  6.060          O  
ATOM    693  OD2 ASP A  46       9.044 -15.465  -2.824  1.00  6.060          O  
ATOM    694  H   ASP A  46       5.698 -15.740  -6.237  1.00  5.290          H  
ATOM    695  HA  ASP A  46       6.556 -14.080  -4.092  1.00  5.160          H  
ATOM    696 1HB  ASP A  46       7.505 -16.372  -4.590  1.00  7.280          H  
ATOM    697 2HB  ASP A  46       8.410 -15.660  -5.924  1.00  7.280          H  
ATOM    698  N   ASP A  47       7.806 -12.148  -4.903  1.00  3.490          N  
ATOM    699  CA  ASP A  47       8.372 -10.860  -5.276  1.00  3.490          C  
ATOM    700  C   ASP A  47       9.589 -10.935  -6.177  1.00  3.300          C  
ATOM    701  O   ASP A  47       9.743 -10.091  -7.067  1.00  3.630          O  
ATOM    702  CB  ASP A  47       8.735 -10.104  -4.004  1.00  4.890          C  
ATOM    703  CG  ASP A  47       7.491  -9.662  -3.262  1.00  4.890          C  
ATOM    704  OD1 ASP A  47       6.445  -9.686  -3.852  1.00  4.890          O  
ATOM    705  OD2 ASP A  47       7.582  -9.319  -2.113  1.00  4.890          O  
ATOM    706  H   ASP A  47       7.508 -12.259  -3.942  1.00  4.190          H  
ATOM    707  HA  ASP A  47       7.603 -10.294  -5.790  1.00  4.190          H  
ATOM    708 1HB  ASP A  47       9.331 -10.750  -3.354  1.00  5.860          H  
ATOM    709 2HB  ASP A  47       9.344  -9.230  -4.249  1.00  5.860          H  
ATOM    710  N   SER A  48      10.443 -11.942  -5.995  1.00  3.180          N  
ATOM    711  CA  SER A  48      11.661 -12.056  -6.786  1.00  3.420          C  
ATOM    712  C   SER A  48      11.404 -12.253  -8.288  1.00  3.160          C  
ATOM    713  O   SER A  48      12.305 -12.046  -9.107  1.00  3.680          O  
ATOM    714  CB  SER A  48      12.493 -13.202  -6.258  1.00  4.690          C  
ATOM    715  OG  SER A  48      11.831 -14.422  -6.446  1.00  4.690          O  
ATOM    716  H   SER A  48      10.271 -12.666  -5.280  1.00  3.820          H  
ATOM    717  HA  SER A  48      12.228 -11.133  -6.656  1.00  4.100          H  
ATOM    718 1HB  SER A  48      13.450 -13.219  -6.774  1.00  5.630          H  
ATOM    719 2HB  SER A  48      12.689 -13.052  -5.197  1.00  5.630          H  
ATOM    720  HG  SER A  48      11.169 -14.474  -5.715  1.00  5.630          H  
ATOM    721  N   GLY A  49      10.188 -12.677  -8.653  1.00  2.650          N  
ATOM    722  CA  GLY A  49       9.804 -12.912 -10.039  1.00  2.660          C  
ATOM    723  C   GLY A  49       8.731 -11.944 -10.542  1.00  2.360          C  
ATOM    724  O   GLY A  49       8.133 -12.176 -11.596  1.00  2.670          O  
ATOM    725  H   GLY A  49       9.481 -12.830  -7.929  1.00  3.180          H  
ATOM    726 1HA  GLY A  49      10.686 -12.834 -10.673  1.00  3.190          H  
ATOM    727 2HA  GLY A  49       9.439 -13.934 -10.134  1.00  3.190          H  
ATOM    728  N   VAL A  50       8.455 -10.883  -9.788  1.00  1.850          N  
ATOM    729  CA  VAL A  50       7.400  -9.950 -10.164  1.00  1.620          C  
ATOM    730  C   VAL A  50       7.890  -8.843 -11.147  1.00  1.510          C  
ATOM    731  O   VAL A  50       8.981  -8.304 -10.960  1.00  1.440          O  
ATOM    732  CB  VAL A  50       6.781  -9.351  -8.886  1.00  2.360          C  
ATOM    733  CG1 VAL A  50       5.770  -8.322  -9.210  1.00  2.360          C  
ATOM    734  CG2 VAL A  50       6.108 -10.468  -8.116  1.00  2.360          C  
ATOM    735  H   VAL A  50       8.992 -10.721  -8.929  1.00  2.220          H  
ATOM    736  HA  VAL A  50       6.607 -10.544 -10.589  1.00  1.940          H  
ATOM    737  HB  VAL A  50       7.564  -8.898  -8.281  1.00  2.830          H  
ATOM    738 1HG1 VAL A  50       5.346  -7.922  -8.292  1.00  2.830          H  
ATOM    739 2HG1 VAL A  50       6.217  -7.517  -9.770  1.00  2.830          H  
ATOM    740 3HG1 VAL A  50       4.987  -8.780  -9.803  1.00  2.830          H  
ATOM    741 1HG2 VAL A  50       5.668 -10.089  -7.195  1.00  2.830          H  
ATOM    742 2HG2 VAL A  50       5.338 -10.912  -8.727  1.00  2.830          H  
ATOM    743 3HG2 VAL A  50       6.838 -11.218  -7.875  1.00  2.830          H  
ATOM    744  N   PRO A  51       7.178  -8.591 -12.271  1.00  1.560          N  
ATOM    745  CA  PRO A  51       7.431  -7.544 -13.260  1.00  1.550          C  
ATOM    746  C   PRO A  51       7.264  -6.119 -12.705  1.00  1.350          C  
ATOM    747  O   PRO A  51       6.611  -5.894 -11.680  1.00  1.210          O  
ATOM    748  CB  PRO A  51       6.401  -7.828 -14.360  1.00  2.330          C  
ATOM    749  CG  PRO A  51       6.000  -9.262 -14.175  1.00  2.330          C  
ATOM    750  CD  PRO A  51       6.089  -9.519 -12.694  1.00  2.330          C  
ATOM    751  HA  PRO A  51       8.449  -7.678 -13.651  1.00  1.860          H  
ATOM    752 1HB  PRO A  51       5.567  -7.132 -14.284  1.00  2.790          H  
ATOM    753 2HB  PRO A  51       6.859  -7.655 -15.344  1.00  2.790          H  
ATOM    754 1HG  PRO A  51       4.973  -9.405 -14.557  1.00  2.790          H  
ATOM    755 2HG  PRO A  51       6.653  -9.923 -14.762  1.00  2.790          H  
ATOM    756 1HD  PRO A  51       5.133  -9.281 -12.193  1.00  2.790          H  
ATOM    757 2HD  PRO A  51       6.379 -10.576 -12.620  1.00  2.790          H  
ATOM    758  N   VAL A  52       7.874  -5.162 -13.401  1.00  1.380          N  
ATOM    759  CA  VAL A  52       7.790  -3.742 -13.060  1.00  1.250          C  
ATOM    760  C   VAL A  52       6.369  -3.180 -12.804  1.00  1.190          C  
ATOM    761  O   VAL A  52       6.218  -2.319 -11.938  1.00  1.080          O  
ATOM    762  CB  VAL A  52       8.494  -2.914 -14.181  1.00  1.800          C  
ATOM    763  CG1 VAL A  52       7.725  -2.989 -15.515  1.00  1.800          C  
ATOM    764  CG2 VAL A  52       8.642  -1.447 -13.760  1.00  1.800          C  
ATOM    765  H   VAL A  52       8.422  -5.436 -14.207  1.00  1.660          H  
ATOM    766  HA  VAL A  52       8.365  -3.602 -12.143  1.00  1.500          H  
ATOM    767  HB  VAL A  52       9.479  -3.348 -14.352  1.00  2.160          H  
ATOM    768 1HG1 VAL A  52       8.278  -2.431 -16.271  1.00  2.160          H  
ATOM    769 2HG1 VAL A  52       7.630  -4.023 -15.835  1.00  2.160          H  
ATOM    770 3HG1 VAL A  52       6.742  -2.547 -15.424  1.00  2.160          H  
ATOM    771 1HG2 VAL A  52       9.157  -0.898 -14.548  1.00  2.160          H  
ATOM    772 2HG2 VAL A  52       7.675  -1.003 -13.595  1.00  2.160          H  
ATOM    773 3HG2 VAL A  52       9.215  -1.383 -12.866  1.00  2.160          H  
ATOM    774  N   GLU A  53       5.341  -3.608 -13.559  1.00  1.290          N  
ATOM    775  CA  GLU A  53       4.009  -3.014 -13.382  1.00  1.280          C  
ATOM    776  C   GLU A  53       3.356  -3.386 -12.058  1.00  1.120          C  
ATOM    777  O   GLU A  53       2.753  -2.540 -11.383  1.00  1.070          O  
ATOM    778  CB  GLU A  53       3.087  -3.423 -14.538  1.00  1.800          C  
ATOM    779  CG  GLU A  53       3.439  -2.807 -15.908  1.00  1.800          C  
ATOM    780  CD  GLU A  53       3.352  -1.305 -15.890  1.00  1.800          C  
ATOM    781  OE1 GLU A  53       2.447  -0.798 -15.281  1.00  1.800          O  
ATOM    782  OE2 GLU A  53       4.185  -0.649 -16.486  1.00  1.800          O  
ATOM    783  H   GLU A  53       5.477  -4.331 -14.254  1.00  1.550          H  
ATOM    784  HA  GLU A  53       4.118  -1.933 -13.401  1.00  1.540          H  
ATOM    785 1HB  GLU A  53       3.113  -4.510 -14.644  1.00  2.160          H  
ATOM    786 2HB  GLU A  53       2.060  -3.148 -14.295  1.00  2.160          H  
ATOM    787 1HG  GLU A  53       4.449  -3.101 -16.182  1.00  2.160          H  
ATOM    788 2HG  GLU A  53       2.756  -3.200 -16.660  1.00  2.160          H  
ATOM    789  N   GLU A  54       3.521  -4.634 -11.666  1.00  1.130          N  
ATOM    790  CA  GLU A  54       3.005  -5.141 -10.421  1.00  1.070          C  
ATOM    791  C   GLU A  54       3.727  -4.492  -9.248  1.00  0.920          C  
ATOM    792  O   GLU A  54       3.098  -4.147  -8.237  1.00  0.850          O  
ATOM    793  CB  GLU A  54       3.142  -6.643 -10.429  1.00  1.520          C  
ATOM    794  CG  GLU A  54       2.177  -7.378 -11.404  1.00  1.520          C  
ATOM    795  CD  GLU A  54       2.610  -7.282 -12.827  1.00  1.520          C  
ATOM    796  OE1 GLU A  54       3.673  -6.779 -13.031  1.00  1.520          O  
ATOM    797  OE2 GLU A  54       1.899  -7.699 -13.701  1.00  1.520          O  
ATOM    798  H   GLU A  54       4.006  -5.283 -12.291  1.00  1.360          H  
ATOM    799  HA  GLU A  54       1.946  -4.889 -10.357  1.00  1.280          H  
ATOM    800 1HB  GLU A  54       4.133  -6.862 -10.792  1.00  1.830          H  
ATOM    801 2HB  GLU A  54       3.072  -7.017  -9.426  1.00  1.830          H  
ATOM    802 1HG  GLU A  54       2.145  -8.433 -11.135  1.00  1.830          H  
ATOM    803 2HG  GLU A  54       1.170  -6.969 -11.296  1.00  1.830          H  
ATOM    804  N   LYS A  55       5.052  -4.316  -9.378  1.00  0.900          N  
ATOM    805  CA  LYS A  55       5.800  -3.653  -8.321  1.00  0.810          C  
ATOM    806  C   LYS A  55       5.329  -2.204  -8.178  1.00  0.780          C  
ATOM    807  O   LYS A  55       5.179  -1.721  -7.050  1.00  0.750          O  
ATOM    808  CB  LYS A  55       7.303  -3.746  -8.564  1.00  1.170          C  
ATOM    809  CG  LYS A  55       7.880  -5.116  -8.354  1.00  1.170          C  
ATOM    810  CD  LYS A  55       9.357  -5.190  -8.694  1.00  1.170          C  
ATOM    811  CE  LYS A  55       9.860  -6.609  -8.453  1.00  1.170          C  
ATOM    812  NZ  LYS A  55      11.207  -6.849  -9.032  1.00  1.170          N  
ATOM    813  H   LYS A  55       5.528  -4.663 -10.220  1.00  1.080          H  
ATOM    814  HA  LYS A  55       5.588  -4.161  -7.382  1.00  0.970          H  
ATOM    815 1HB  LYS A  55       7.521  -3.445  -9.589  1.00  1.400          H  
ATOM    816 2HB  LYS A  55       7.821  -3.076  -7.890  1.00  1.400          H  
ATOM    817 1HG  LYS A  55       7.726  -5.429  -7.323  1.00  1.400          H  
ATOM    818 2HG  LYS A  55       7.360  -5.795  -9.002  1.00  1.400          H  
ATOM    819 1HD  LYS A  55       9.502  -4.934  -9.745  1.00  1.400          H  
ATOM    820 2HD  LYS A  55       9.927  -4.490  -8.077  1.00  1.400          H  
ATOM    821 1HE  LYS A  55       9.905  -6.800  -7.382  1.00  1.400          H  
ATOM    822 2HE  LYS A  55       9.163  -7.282  -8.879  1.00  1.400          H  
ATOM    823 1HZ  LYS A  55      11.496  -7.800  -8.869  1.00  1.400          H  
ATOM    824 2HZ  LYS A  55      11.169  -6.689 -10.026  1.00  1.400          H  
ATOM    825 3HZ  LYS A  55      11.896  -6.237  -8.606  1.00  1.400          H  
ATOM    826  N   LYS A  56       5.071  -1.507  -9.306  1.00  0.860          N  
ATOM    827  CA  LYS A  56       4.567  -0.139  -9.220  1.00  0.890          C  
ATOM    828  C   LYS A  56       3.235  -0.085  -8.484  1.00  0.870          C  
ATOM    829  O   LYS A  56       3.040   0.811  -7.658  1.00  0.900          O  
ATOM    830  CB  LYS A  56       4.418   0.518 -10.600  1.00  1.230          C  
ATOM    831  CG  LYS A  56       5.734   0.947 -11.274  1.00  1.230          C  
ATOM    832  CD  LYS A  56       5.502   1.785 -12.545  1.00  1.230          C  
ATOM    833  CE  LYS A  56       5.019   0.917 -13.706  1.00  1.230          C  
ATOM    834  NZ  LYS A  56       4.975   1.656 -15.006  1.00  1.230          N  
ATOM    835  H   LYS A  56       5.268  -1.920 -10.224  1.00  1.030          H  
ATOM    836  HA  LYS A  56       5.281   0.449  -8.647  1.00  1.070          H  
ATOM    837 1HB  LYS A  56       3.924  -0.189 -11.263  1.00  1.480          H  
ATOM    838 2HB  LYS A  56       3.774   1.392 -10.519  1.00  1.480          H  
ATOM    839 1HG  LYS A  56       6.323   1.533 -10.568  1.00  1.480          H  
ATOM    840 2HG  LYS A  56       6.303   0.074 -11.547  1.00  1.480          H  
ATOM    841 1HD  LYS A  56       4.759   2.556 -12.346  1.00  1.480          H  
ATOM    842 2HD  LYS A  56       6.435   2.267 -12.832  1.00  1.480          H  
ATOM    843 1HE  LYS A  56       5.685   0.072 -13.813  1.00  1.480          H  
ATOM    844 2HE  LYS A  56       4.019   0.549 -13.492  1.00  1.480          H  
ATOM    845 1HZ  LYS A  56       4.653   0.976 -15.722  1.00  1.480          H  
ATOM    846 2HZ  LYS A  56       4.334   2.430 -14.951  1.00  1.480          H  
ATOM    847 3HZ  LYS A  56       5.890   1.989 -15.248  1.00  1.480          H  
ATOM    848  N   ARG A  57       2.314  -1.028  -8.762  1.00  0.850          N  
ATOM    849  CA  ARG A  57       1.029  -1.040  -8.059  1.00  0.870          C  
ATOM    850  C   ARG A  57       1.205  -1.186  -6.555  1.00  0.750          C  
ATOM    851  O   ARG A  57       0.549  -0.478  -5.778  1.00  0.750          O  
ATOM    852  CB  ARG A  57       0.109  -2.156  -8.533  1.00  1.210          C  
ATOM    853  CG  ARG A  57      -1.271  -2.157  -7.820  1.00  1.210          C  
ATOM    854  CD  ARG A  57      -2.171  -3.244  -8.280  1.00  1.210          C  
ATOM    855  NE  ARG A  57      -2.603  -3.080  -9.667  1.00  1.210          N  
ATOM    856  CZ  ARG A  57      -3.611  -2.297 -10.101  1.00  1.210          C  
ATOM    857  NH1 ARG A  57      -4.318  -1.548  -9.274  1.00  1.210          N  
ATOM    858  NH2 ARG A  57      -3.873  -2.313 -11.389  1.00  1.210          N  
ATOM    859  H   ARG A  57       2.505  -1.709  -9.508  1.00  1.020          H  
ATOM    860  HA  ARG A  57       0.531  -0.092  -8.256  1.00  1.040          H  
ATOM    861 1HB  ARG A  57      -0.053  -2.064  -9.606  1.00  1.450          H  
ATOM    862 2HB  ARG A  57       0.585  -3.122  -8.356  1.00  1.450          H  
ATOM    863 1HG  ARG A  57      -1.130  -2.297  -6.749  1.00  1.450          H  
ATOM    864 2HG  ARG A  57      -1.760  -1.201  -7.990  1.00  1.450          H  
ATOM    865 1HD  ARG A  57      -1.635  -4.192  -8.209  1.00  1.450          H  
ATOM    866 2HD  ARG A  57      -3.056  -3.297  -7.644  1.00  1.450          H  
ATOM    867  HE  ARG A  57      -2.130  -3.640 -10.405  1.00  1.450          H  
ATOM    868 1HH1 ARG A  57      -4.113  -1.547  -8.287  1.00  1.450          H  
ATOM    869 2HH1 ARG A  57      -5.070  -0.976  -9.631  1.00  1.450          H  
ATOM    870 1HH2 ARG A  57      -3.300  -2.936 -11.991  1.00  1.450          H  
ATOM    871 2HH2 ARG A  57      -4.615  -1.763 -11.780  1.00  1.450          H  
ATOM    872  N   ARG A  58       2.071  -2.120  -6.142  1.00  0.700          N  
ATOM    873  CA  ARG A  58       2.308  -2.340  -4.725  1.00  0.640          C  
ATOM    874  C   ARG A  58       2.817  -1.056  -4.063  1.00  0.580          C  
ATOM    875  O   ARG A  58       2.331  -0.670  -2.990  1.00  0.560          O  
ATOM    876  CB  ARG A  58       3.288  -3.484  -4.524  1.00  0.920          C  
ATOM    877  CG  ARG A  58       3.566  -3.818  -3.088  1.00  0.920          C  
ATOM    878  CD  ARG A  58       4.405  -5.033  -2.931  1.00  0.920          C  
ATOM    879  NE  ARG A  58       4.659  -5.320  -1.524  1.00  0.920          N  
ATOM    880  CZ  ARG A  58       5.306  -6.398  -1.043  1.00  0.920          C  
ATOM    881  NH1 ARG A  58       5.770  -7.306  -1.871  1.00  0.920          N  
ATOM    882  NH2 ARG A  58       5.484  -6.513   0.263  1.00  0.920          N  
ATOM    883  H   ARG A  58       2.547  -2.704  -6.840  1.00  0.840          H  
ATOM    884  HA  ARG A  58       1.365  -2.619  -4.260  1.00  0.770          H  
ATOM    885 1HB  ARG A  58       2.904  -4.379  -5.011  1.00  1.100          H  
ATOM    886 2HB  ARG A  58       4.237  -3.236  -5.002  1.00  1.100          H  
ATOM    887 1HG  ARG A  58       4.101  -2.988  -2.663  1.00  1.100          H  
ATOM    888 2HG  ARG A  58       2.630  -3.970  -2.548  1.00  1.100          H  
ATOM    889 1HD  ARG A  58       3.897  -5.889  -3.374  1.00  1.100          H  
ATOM    890 2HD  ARG A  58       5.361  -4.875  -3.426  1.00  1.100          H  
ATOM    891  HE  ARG A  58       4.331  -4.644  -0.847  1.00  1.100          H  
ATOM    892 1HH1 ARG A  58       5.635  -7.213  -2.865  1.00  1.100          H  
ATOM    893 2HH1 ARG A  58       6.296  -8.134  -1.551  1.00  1.100          H  
ATOM    894 1HH2 ARG A  58       5.133  -5.781   0.878  1.00  1.100          H  
ATOM    895 2HH2 ARG A  58       5.977  -7.311   0.641  1.00  1.100          H  
ATOM    896  N   ILE A  59       3.774  -0.385  -4.715  1.00  0.610          N  
ATOM    897  CA  ILE A  59       4.299   0.868  -4.201  1.00  0.630          C  
ATOM    898  C   ILE A  59       3.246   1.950  -4.165  1.00  0.650          C  
ATOM    899  O   ILE A  59       3.154   2.668  -3.173  1.00  0.660          O  
ATOM    900  CB  ILE A  59       5.538   1.343  -4.969  1.00  0.870          C  
ATOM    901  CG1 ILE A  59       6.740   0.367  -4.735  1.00  0.870          C  
ATOM    902  CG2 ILE A  59       5.889   2.756  -4.588  1.00  0.870          C  
ATOM    903  CD1 ILE A  59       7.258   0.180  -3.280  1.00  0.870          C  
ATOM    904  H   ILE A  59       4.152  -0.774  -5.586  1.00  0.730          H  
ATOM    905  HA  ILE A  59       4.599   0.712  -3.181  1.00  0.760          H  
ATOM    906  HB  ILE A  59       5.323   1.310  -6.040  1.00  1.050          H  
ATOM    907 1HG1 ILE A  59       6.465  -0.614  -5.126  1.00  1.050          H  
ATOM    908 2HG1 ILE A  59       7.554   0.750  -5.302  1.00  1.050          H  
ATOM    909 1HG2 ILE A  59       6.765   3.079  -5.145  1.00  1.050          H  
ATOM    910 2HG2 ILE A  59       5.073   3.445  -4.802  1.00  1.050          H  
ATOM    911 3HG2 ILE A  59       6.087   2.772  -3.549  1.00  1.050          H  
ATOM    912 1HD1 ILE A  59       8.099  -0.507  -3.300  1.00  1.050          H  
ATOM    913 2HD1 ILE A  59       7.587   1.126  -2.864  1.00  1.050          H  
ATOM    914 3HD1 ILE A  59       6.495  -0.237  -2.648  1.00  1.050          H  
ATOM    915  N   SER A  60       2.425   2.077  -5.202  1.00  0.710          N  
ATOM    916  CA  SER A  60       1.404   3.109  -5.185  1.00  0.810          C  
ATOM    917  C   SER A  60       0.571   2.966  -3.918  1.00  0.740          C  
ATOM    918  O   SER A  60       0.283   3.966  -3.245  1.00  0.760          O  
ATOM    919  CB  SER A  60       0.521   3.000  -6.410  1.00  1.090          C  
ATOM    920  OG  SER A  60      -0.471   3.992  -6.413  1.00  1.090          O  
ATOM    921  H   SER A  60       2.537   1.486  -6.028  1.00  0.850          H  
ATOM    922  HA  SER A  60       1.891   4.086  -5.178  1.00  0.970          H  
ATOM    923 1HB  SER A  60       1.136   3.085  -7.305  1.00  1.310          H  
ATOM    924 2HB  SER A  60       0.056   2.017  -6.430  1.00  1.310          H  
ATOM    925  HG  SER A  60      -0.975   3.852  -7.216  1.00  1.310          H  
ATOM    926  N   ALA A  61       0.175   1.724  -3.587  1.00  0.680          N  
ATOM    927  CA  ALA A  61      -0.582   1.493  -2.367  1.00  0.680          C  
ATOM    928  C   ALA A  61       0.214   1.924  -1.123  1.00  0.570          C  
ATOM    929  O   ALA A  61      -0.336   2.581  -0.231  1.00  0.600          O  
ATOM    930  CB  ALA A  61      -0.959   0.027  -2.263  1.00  0.950          C  
ATOM    931  H   ALA A  61       0.395   0.948  -4.225  1.00  0.820          H  
ATOM    932  HA  ALA A  61      -1.489   2.097  -2.412  1.00  0.820          H  
ATOM    933 1HB  ALA A  61      -1.548  -0.139  -1.365  1.00  1.140          H  
ATOM    934 2HB  ALA A  61      -1.538  -0.261  -3.140  1.00  1.140          H  
ATOM    935 3HB  ALA A  61      -0.055  -0.573  -2.220  1.00  1.140          H  
ATOM    936  N   TYR A  62       1.523   1.614  -1.070  1.00  0.510          N  
ATOM    937  CA  TYR A  62       2.304   2.048   0.088  1.00  0.490          C  
ATOM    938  C   TYR A  62       2.354   3.565   0.186  1.00  0.490          C  
ATOM    939  O   TYR A  62       2.233   4.113   1.283  1.00  0.500          O  
ATOM    940  CB  TYR A  62       3.750   1.526   0.070  1.00  0.690          C  
ATOM    941  CG  TYR A  62       3.962   0.075   0.496  1.00  0.690          C  
ATOM    942  CD1 TYR A  62       4.424  -0.865  -0.391  1.00  0.690          C  
ATOM    943  CD2 TYR A  62       3.720  -0.296   1.804  1.00  0.690          C  
ATOM    944  CE1 TYR A  62       4.632  -2.147   0.020  1.00  0.690          C  
ATOM    945  CE2 TYR A  62       3.926  -1.592   2.215  1.00  0.690          C  
ATOM    946  CZ  TYR A  62       4.379  -2.520   1.310  1.00  0.690          C  
ATOM    947  OH  TYR A  62       4.559  -3.827   1.691  1.00  0.690          O  
ATOM    948  H   TYR A  62       1.932   1.017  -1.799  1.00  0.610          H  
ATOM    949  HA  TYR A  62       1.814   1.678   0.988  1.00  0.590          H  
ATOM    950 1HB  TYR A  62       4.158   1.647  -0.931  1.00  0.830          H  
ATOM    951 2HB  TYR A  62       4.347   2.150   0.731  1.00  0.830          H  
ATOM    952  HD1 TYR A  62       4.629  -0.598  -1.411  1.00  0.830          H  
ATOM    953  HD2 TYR A  62       3.371   0.434   2.495  1.00  0.830          H  
ATOM    954  HE1 TYR A  62       4.997  -2.867  -0.674  1.00  0.830          H  
ATOM    955  HE2 TYR A  62       3.727  -1.878   3.248  1.00  0.830          H  
ATOM    956  HH  TYR A  62       4.288  -3.918   2.605  1.00  0.830          H  
ATOM    957  N   GLU A  63       2.528   4.252  -0.951  1.00  0.530          N  
ATOM    958  CA  GLU A  63       2.618   5.706  -0.936  1.00  0.570          C  
ATOM    959  C   GLU A  63       1.335   6.337  -0.431  1.00  0.590          C  
ATOM    960  O   GLU A  63       1.401   7.273   0.369  1.00  0.610          O  
ATOM    961  CB  GLU A  63       2.935   6.271  -2.326  1.00  0.780          C  
ATOM    962  CG  GLU A  63       4.349   6.005  -2.830  1.00  0.780          C  
ATOM    963  CD  GLU A  63       4.590   6.543  -4.214  1.00  0.780          C  
ATOM    964  OE1 GLU A  63       3.650   7.008  -4.813  1.00  0.780          O  
ATOM    965  OE2 GLU A  63       5.708   6.492  -4.671  1.00  0.780          O  
ATOM    966  H   GLU A  63       2.635   3.733  -1.823  1.00  0.640          H  
ATOM    967  HA  GLU A  63       3.425   5.990  -0.264  1.00  0.680          H  
ATOM    968 1HB  GLU A  63       2.246   5.834  -3.050  1.00  0.940          H  
ATOM    969 2HB  GLU A  63       2.769   7.348  -2.328  1.00  0.940          H  
ATOM    970 1HG  GLU A  63       5.064   6.454  -2.142  1.00  0.940          H  
ATOM    971 2HG  GLU A  63       4.502   4.933  -2.834  1.00  0.940          H  
ATOM    972  N   GLU A  64       0.173   5.818  -0.857  1.00  0.590          N  
ATOM    973  CA  GLU A  64      -1.092   6.368  -0.383  1.00  0.600          C  
ATOM    974  C   GLU A  64      -1.183   6.242   1.122  1.00  0.520          C  
ATOM    975  O   GLU A  64      -1.570   7.191   1.817  1.00  0.520          O  
ATOM    976  CB  GLU A  64      -2.302   5.659  -1.005  1.00  0.840          C  
ATOM    977  CG  GLU A  64      -3.673   6.237  -0.540  1.00  0.840          C  
ATOM    978  CD  GLU A  64      -4.871   5.558  -1.156  1.00  0.840          C  
ATOM    979  OE1 GLU A  64      -4.692   4.639  -1.912  1.00  0.840          O  
ATOM    980  OE2 GLU A  64      -5.970   5.962  -0.861  1.00  0.840          O  
ATOM    981  H   GLU A  64       0.190   5.068  -1.563  1.00  0.710          H  
ATOM    982  HA  GLU A  64      -1.131   7.427  -0.644  1.00  0.720          H  
ATOM    983 1HB  GLU A  64      -2.245   5.731  -2.092  1.00  1.000          H  
ATOM    984 2HB  GLU A  64      -2.268   4.598  -0.748  1.00  1.000          H  
ATOM    985 1HG  GLU A  64      -3.749   6.134   0.543  1.00  1.000          H  
ATOM    986 2HG  GLU A  64      -3.701   7.301  -0.773  1.00  1.000          H  
ATOM    987  N   ARG A  65      -0.825   5.061   1.636  1.00  0.480          N  
ATOM    988  CA  ARG A  65      -0.893   4.858   3.062  1.00  0.450          C  
ATOM    989  C   ARG A  65       0.078   5.779   3.783  1.00  0.430          C  
ATOM    990  O   ARG A  65      -0.311   6.451   4.739  1.00  0.430          O  
ATOM    991  CB  ARG A  65      -0.596   3.426   3.402  1.00  0.640          C  
ATOM    992  CG  ARG A  65      -1.651   2.449   2.954  1.00  0.640          C  
ATOM    993  CD  ARG A  65      -1.311   1.088   3.348  1.00  0.640          C  
ATOM    994  NE  ARG A  65      -1.412   0.933   4.813  1.00  0.640          N  
ATOM    995  CZ  ARG A  65      -0.821  -0.010   5.595  1.00  0.640          C  
ATOM    996  NH1 ARG A  65      -0.035  -0.965   5.107  1.00  0.640          N  
ATOM    997  NH2 ARG A  65      -1.054   0.052   6.891  1.00  0.640          N  
ATOM    998  H   ARG A  65      -0.540   4.299   1.009  1.00  0.580          H  
ATOM    999  HA  ARG A  65      -1.903   5.085   3.396  1.00  0.540          H  
ATOM   1000 1HB  ARG A  65       0.348   3.137   2.943  1.00  0.770          H  
ATOM   1001 2HB  ARG A  65      -0.498   3.333   4.474  1.00  0.770          H  
ATOM   1002 1HG  ARG A  65      -2.602   2.710   3.424  1.00  0.770          H  
ATOM   1003 2HG  ARG A  65      -1.758   2.483   1.874  1.00  0.770          H  
ATOM   1004 1HD  ARG A  65      -1.996   0.426   2.870  1.00  0.770          H  
ATOM   1005 2HD  ARG A  65      -0.302   0.852   3.027  1.00  0.770          H  
ATOM   1006  HE  ARG A  65      -1.995   1.618   5.318  1.00  0.770          H  
ATOM   1007 1HH1 ARG A  65       0.147  -1.056   4.096  1.00  0.770          H  
ATOM   1008 2HH1 ARG A  65       0.372  -1.636   5.734  1.00  0.770          H  
ATOM   1009 1HH2 ARG A  65      -1.673   0.805   7.232  1.00  0.770          H  
ATOM   1010 2HH2 ARG A  65      -0.648  -0.615   7.525  1.00  0.770          H  
ATOM   1011  N   PHE A  66       1.309   5.927   3.277  1.00  0.440          N  
ATOM   1012  CA  PHE A  66       2.241   6.814   3.949  1.00  0.460          C  
ATOM   1013  C   PHE A  66       1.714   8.228   4.013  1.00  0.470          C  
ATOM   1014  O   PHE A  66       1.795   8.884   5.052  1.00  0.470          O  
ATOM   1015  CB  PHE A  66       3.602   6.853   3.298  1.00  0.640          C  
ATOM   1016  CG  PHE A  66       4.512   5.767   3.709  1.00  0.640          C  
ATOM   1017  CD1 PHE A  66       4.935   4.864   2.803  1.00  0.640          C  
ATOM   1018  CD2 PHE A  66       4.969   5.657   5.037  1.00  0.640          C  
ATOM   1019  CE1 PHE A  66       5.784   3.899   3.164  1.00  0.640          C  
ATOM   1020  CE2 PHE A  66       5.839   4.670   5.391  1.00  0.640          C  
ATOM   1021  CZ  PHE A  66       6.249   3.797   4.441  1.00  0.640          C  
ATOM   1022  H   PHE A  66       1.609   5.374   2.470  1.00  0.530          H  
ATOM   1023  HA  PHE A  66       2.396   6.431   4.939  1.00  0.550          H  
ATOM   1024 1HB  PHE A  66       3.467   6.792   2.219  1.00  0.760          H  
ATOM   1025 2HB  PHE A  66       4.075   7.800   3.505  1.00  0.760          H  
ATOM   1026  HD1 PHE A  66       4.591   4.924   1.771  1.00  0.760          H  
ATOM   1027  HD2 PHE A  66       4.628   6.361   5.790  1.00  0.760          H  
ATOM   1028  HE1 PHE A  66       6.104   3.214   2.431  1.00  0.760          H  
ATOM   1029  HE2 PHE A  66       6.202   4.574   6.419  1.00  0.760          H  
ATOM   1030  HZ  PHE A  66       6.932   3.012   4.689  1.00  0.760          H  
ATOM   1031  N   GLN A  67       1.130   8.709   2.923  1.00  0.480          N  
ATOM   1032  CA  GLN A  67       0.624  10.063   2.928  1.00  0.510          C  
ATOM   1033  C   GLN A  67      -0.434  10.229   4.009  1.00  0.480          C  
ATOM   1034  O   GLN A  67      -0.403  11.209   4.750  1.00  0.510          O  
ATOM   1035  CB  GLN A  67       0.045  10.396   1.554  1.00  0.700          C  
ATOM   1036  CG  GLN A  67       1.099  10.537   0.455  1.00  0.700          C  
ATOM   1037  CD  GLN A  67       0.487  10.629  -0.928  1.00  0.700          C  
ATOM   1038  OE1 GLN A  67      -0.710  10.378  -1.100  1.00  0.700          O  
ATOM   1039  NE2 GLN A  67       1.298  10.976  -1.920  1.00  0.700          N  
ATOM   1040  H   GLN A  67       1.087   8.142   2.068  1.00  0.580          H  
ATOM   1041  HA  GLN A  67       1.447  10.742   3.146  1.00  0.610          H  
ATOM   1042 1HB  GLN A  67      -0.644   9.603   1.257  1.00  0.840          H  
ATOM   1043 2HB  GLN A  67      -0.524  11.322   1.610  1.00  0.840          H  
ATOM   1044 1HG  GLN A  67       1.659  11.453   0.638  1.00  0.840          H  
ATOM   1045 2HG  GLN A  67       1.772   9.689   0.483  1.00  0.840          H  
ATOM   1046 1HE2 GLN A  67       0.946  11.044  -2.854  1.00  0.840          H  
ATOM   1047 2HE2 GLN A  67       2.264  11.166  -1.739  1.00  0.840          H  
ATOM   1048  N   ASN A  68      -1.324   9.247   4.167  1.00  0.440          N  
ATOM   1049  CA  ASN A  68      -2.356   9.361   5.189  1.00  0.440          C  
ATOM   1050  C   ASN A  68      -1.831   9.250   6.626  1.00  0.420          C  
ATOM   1051  O   ASN A  68      -2.246  10.019   7.498  1.00  0.430          O  
ATOM   1052  CB  ASN A  68      -3.417   8.316   4.939  1.00  0.620          C  
ATOM   1053  CG  ASN A  68      -4.275   8.651   3.751  1.00  0.620          C  
ATOM   1054  OD1 ASN A  68      -4.448   9.819   3.379  1.00  0.620          O  
ATOM   1055  ND2 ASN A  68      -4.809   7.639   3.132  1.00  0.620          N  
ATOM   1056  H   ASN A  68      -1.324   8.462   3.501  1.00  0.530          H  
ATOM   1057  HA  ASN A  68      -2.813  10.344   5.094  1.00  0.530          H  
ATOM   1058 1HB  ASN A  68      -2.933   7.351   4.762  1.00  0.740          H  
ATOM   1059 2HB  ASN A  68      -4.047   8.213   5.821  1.00  0.740          H  
ATOM   1060 1HD2 ASN A  68      -5.385   7.792   2.326  1.00  0.740          H  
ATOM   1061 2HD2 ASN A  68      -4.630   6.711   3.452  1.00  0.740          H  
ATOM   1062  N   VAL A  69      -0.875   8.356   6.881  1.00  0.430          N  
ATOM   1063  CA  VAL A  69      -0.393   8.207   8.255  1.00  0.450          C  
ATOM   1064  C   VAL A  69       0.411   9.449   8.673  1.00  0.490          C  
ATOM   1065  O   VAL A  69       0.309   9.919   9.816  1.00  0.530          O  
ATOM   1066  CB  VAL A  69       0.459   6.899   8.428  1.00  0.620          C  
ATOM   1067  CG1 VAL A  69      -0.340   5.635   8.036  1.00  0.620          C  
ATOM   1068  CG2 VAL A  69       1.634   6.939   7.555  1.00  0.620          C  
ATOM   1069  H   VAL A  69      -0.560   7.743   6.121  1.00  0.520          H  
ATOM   1070  HA  VAL A  69      -1.256   8.140   8.907  1.00  0.540          H  
ATOM   1071  HB  VAL A  69       0.761   6.798   9.472  1.00  0.750          H  
ATOM   1072 1HG1 VAL A  69       0.291   4.759   8.166  1.00  0.750          H  
ATOM   1073 2HG1 VAL A  69      -1.197   5.523   8.625  1.00  0.750          H  
ATOM   1074 3HG1 VAL A  69      -0.646   5.696   7.003  1.00  0.750          H  
ATOM   1075 1HG2 VAL A  69       2.189   6.021   7.664  1.00  0.750          H  
ATOM   1076 2HG2 VAL A  69       1.265   7.020   6.588  1.00  0.750          H  
ATOM   1077 3HG2 VAL A  69       2.285   7.764   7.767  1.00  0.750          H  
ATOM   1078  N   TYR A  70       1.168  10.019   7.730  1.00  0.500          N  
ATOM   1079  CA  TYR A  70       1.968  11.189   8.012  1.00  0.580          C  
ATOM   1080  C   TYR A  70       1.104  12.445   8.081  1.00  0.590          C  
ATOM   1081  O   TYR A  70       1.231  13.235   9.023  1.00  0.620          O  
ATOM   1082  CB  TYR A  70       3.053  11.341   6.947  1.00  0.780          C  
ATOM   1083  CG  TYR A  70       4.213  10.294   6.995  1.00  0.780          C  
ATOM   1084  CD1 TYR A  70       4.623   9.713   5.826  1.00  0.780          C  
ATOM   1085  CD2 TYR A  70       4.864   9.939   8.181  1.00  0.780          C  
ATOM   1086  CE1 TYR A  70       5.659   8.817   5.812  1.00  0.780          C  
ATOM   1087  CE2 TYR A  70       5.903   9.039   8.155  1.00  0.780          C  
ATOM   1088  CZ  TYR A  70       6.297   8.479   6.971  1.00  0.780          C  
ATOM   1089  OH  TYR A  70       7.337   7.571   6.933  1.00  0.780          O  
ATOM   1090  H   TYR A  70       1.224   9.590   6.800  1.00  0.600          H  
ATOM   1091  HA  TYR A  70       2.436  11.060   8.983  1.00  0.700          H  
ATOM   1092 1HB  TYR A  70       2.577  11.257   5.966  1.00  0.940          H  
ATOM   1093 2HB  TYR A  70       3.479  12.332   6.994  1.00  0.940          H  
ATOM   1094  HD1 TYR A  70       4.129   9.976   4.891  1.00  0.940          H  
ATOM   1095  HD2 TYR A  70       4.572  10.366   9.131  1.00  0.940          H  
ATOM   1096  HE1 TYR A  70       5.979   8.375   4.871  1.00  0.940          H  
ATOM   1097  HE2 TYR A  70       6.410   8.776   9.083  1.00  0.940          H  
ATOM   1098  HH  TYR A  70       7.527   7.330   6.019  1.00  0.940          H  
ATOM   1099  N   ASN A  71       0.144  12.600   7.163  1.00  0.570          N  
ATOM   1100  CA  ASN A  71      -0.697  13.782   7.206  1.00  0.600          C  
ATOM   1101  C   ASN A  71      -1.487  13.831   8.498  1.00  0.600          C  
ATOM   1102  O   ASN A  71      -1.628  14.906   9.091  1.00  0.660          O  
ATOM   1103  CB  ASN A  71      -1.635  13.831   6.021  1.00  0.830          C  
ATOM   1104  CG  ASN A  71      -0.934  14.174   4.732  1.00  0.830          C  
ATOM   1105  OD1 ASN A  71       0.180  14.715   4.716  1.00  0.830          O  
ATOM   1106  ND2 ASN A  71      -1.576  13.871   3.636  1.00  0.830          N  
ATOM   1107  H   ASN A  71       0.039  11.946   6.386  1.00  0.680          H  
ATOM   1108  HA  ASN A  71      -0.056  14.664   7.183  1.00  0.720          H  
ATOM   1109 1HB  ASN A  71      -2.119  12.857   5.910  1.00  0.990          H  
ATOM   1110 2HB  ASN A  71      -2.419  14.564   6.207  1.00  0.990          H  
ATOM   1111 1HD2 ASN A  71      -1.167  14.070   2.748  1.00  0.990          H  
ATOM   1112 2HD2 ASN A  71      -2.472  13.434   3.687  1.00  0.990          H  
ATOM   1113  N   LEU A  72      -1.950  12.676   8.996  1.00  0.560          N  
ATOM   1114  CA  LEU A  72      -2.677  12.736  10.240  1.00  0.590          C  
ATOM   1115  C   LEU A  72      -1.731  12.993  11.388  1.00  0.630          C  
ATOM   1116  O   LEU A  72      -2.045  13.795  12.264  1.00  0.690          O  
ATOM   1117  CB  LEU A  72      -3.495  11.474  10.494  1.00  0.810          C  
ATOM   1118  CG  LEU A  72      -4.987  11.464   9.989  1.00  0.810          C  
ATOM   1119  CD1 LEU A  72      -5.797  12.565  10.707  1.00  0.810          C  
ATOM   1120  CD2 LEU A  72      -5.042  11.637   8.474  1.00  0.810          C  
ATOM   1121  H   LEU A  72      -1.856  11.787   8.490  1.00  0.670          H  
ATOM   1122  HA  LEU A  72      -3.342  13.579  10.185  1.00  0.710          H  
ATOM   1123 1HB  LEU A  72      -2.976  10.627  10.032  1.00  0.980          H  
ATOM   1124 2HB  LEU A  72      -3.516  11.312  11.562  1.00  0.980          H  
ATOM   1125  HG  LEU A  72      -5.435  10.516  10.250  1.00  0.980          H  
ATOM   1126 1HD1 LEU A  72      -6.828  12.509  10.368  1.00  0.980          H  
ATOM   1127 2HD1 LEU A  72      -5.749  12.400  11.777  1.00  0.980          H  
ATOM   1128 3HD1 LEU A  72      -5.433  13.546  10.500  1.00  0.980          H  
ATOM   1129 1HD2 LEU A  72      -6.079  11.605   8.149  1.00  0.980          H  
ATOM   1130 2HD2 LEU A  72      -4.608  12.592   8.188  1.00  0.980          H  
ATOM   1131 3HD2 LEU A  72      -4.493  10.831   7.996  1.00  0.980          H  
ATOM   1132  N   SER A  73      -0.513  12.441  11.352  1.00  0.620          N  
ATOM   1133  CA  SER A  73       0.423  12.695  12.438  1.00  0.680          C  
ATOM   1134  C   SER A  73       0.619  14.211  12.593  1.00  0.720          C  
ATOM   1135  O   SER A  73       0.662  14.739  13.712  1.00  0.790          O  
ATOM   1136  CB  SER A  73       1.752  12.016  12.153  1.00  0.930          C  
ATOM   1137  OG  SER A  73       1.620  10.614  12.149  1.00  0.930          O  
ATOM   1138  H   SER A  73      -0.261  11.763  10.629  1.00  0.740          H  
ATOM   1139  HA  SER A  73       0.003  12.288  13.351  1.00  0.820          H  
ATOM   1140 1HB  SER A  73       2.136  12.350  11.195  1.00  1.110          H  
ATOM   1141 2HB  SER A  73       2.472  12.313  12.907  1.00  1.110          H  
ATOM   1142  HG  SER A  73       1.152  10.379  11.315  1.00  1.110          H  
ATOM   1143  N   ILE A  74       0.689  14.918  11.463  1.00  0.720          N  
ATOM   1144  CA  ILE A  74       0.823  16.371  11.480  1.00  0.790          C  
ATOM   1145  C   ILE A  74      -0.424  17.064  12.040  1.00  0.790          C  
ATOM   1146  O   ILE A  74      -0.307  17.925  12.919  1.00  0.850          O  
ATOM   1147  CB  ILE A  74       1.101  16.908  10.066  1.00  1.080          C  
ATOM   1148  CG1 ILE A  74       2.502  16.440   9.640  1.00  1.080          C  
ATOM   1149  CG2 ILE A  74       0.967  18.439  10.068  1.00  1.080          C  
ATOM   1150  CD1 ILE A  74       2.829  16.608   8.156  1.00  1.080          C  
ATOM   1151  H   ILE A  74       0.701  14.398  10.577  1.00  0.860          H  
ATOM   1152  HA  ILE A  74       1.665  16.629  12.113  1.00  0.950          H  
ATOM   1153  HB  ILE A  74       0.393  16.482   9.359  1.00  1.290          H  
ATOM   1154 1HG1 ILE A  74       3.236  16.994  10.220  1.00  1.290          H  
ATOM   1155 2HG1 ILE A  74       2.591  15.392   9.891  1.00  1.290          H  
ATOM   1156 1HG2 ILE A  74       1.173  18.831   9.081  1.00  1.290          H  
ATOM   1157 2HG2 ILE A  74      -0.036  18.746  10.349  1.00  1.290          H  
ATOM   1158 3HG2 ILE A  74       1.674  18.842  10.786  1.00  1.290          H  
ATOM   1159 1HD1 ILE A  74       3.835  16.244   7.957  1.00  1.290          H  
ATOM   1160 2HD1 ILE A  74       2.117  16.032   7.564  1.00  1.290          H  
ATOM   1161 3HD1 ILE A  74       2.774  17.648   7.871  1.00  1.290          H  
ATOM   1162  N   LEU A  75      -1.605  16.687  11.546  1.00  0.760          N  
ATOM   1163  CA  LEU A  75      -2.866  17.296  11.964  1.00  0.820          C  
ATOM   1164  C   LEU A  75      -3.146  17.111  13.451  1.00  0.860          C  
ATOM   1165  O   LEU A  75      -3.702  17.999  14.104  1.00  0.970          O  
ATOM   1166  CB  LEU A  75      -4.006  16.688  11.139  1.00  1.120          C  
ATOM   1167  CG  LEU A  75      -4.049  17.065   9.624  1.00  1.120          C  
ATOM   1168  CD1 LEU A  75      -5.056  16.166   8.901  1.00  1.120          C  
ATOM   1169  CD2 LEU A  75      -4.458  18.530   9.467  1.00  1.120          C  
ATOM   1170  H   LEU A  75      -1.619  15.967  10.814  1.00  0.910          H  
ATOM   1171  HA  LEU A  75      -2.798  18.362  11.776  1.00  0.980          H  
ATOM   1172 1HB  LEU A  75      -3.940  15.608  11.219  1.00  1.350          H  
ATOM   1173 2HB  LEU A  75      -4.928  16.999  11.580  1.00  1.350          H  
ATOM   1174  HG  LEU A  75      -3.068  16.917   9.179  1.00  1.350          H  
ATOM   1175 1HD1 LEU A  75      -5.079  16.429   7.846  1.00  1.350          H  
ATOM   1176 2HD1 LEU A  75      -4.749  15.134   8.999  1.00  1.350          H  
ATOM   1177 3HD1 LEU A  75      -6.045  16.290   9.324  1.00  1.350          H  
ATOM   1178 1HD2 LEU A  75      -4.489  18.778   8.407  1.00  1.350          H  
ATOM   1179 2HD2 LEU A  75      -5.443  18.685   9.902  1.00  1.350          H  
ATOM   1180 3HD2 LEU A  75      -3.745  19.181   9.957  1.00  1.350          H  
ATOM   1181  N   LEU A  76      -2.758  15.963  13.977  1.00  0.820          N  
ATOM   1182  CA  LEU A  76      -2.912  15.632  15.380  1.00  0.900          C  
ATOM   1183  C   LEU A  76      -1.880  16.356  16.248  1.00  0.960          C  
ATOM   1184  O   LEU A  76      -2.225  16.982  17.263  1.00  1.080          O  
ATOM   1185  CB  LEU A  76      -2.731  14.127  15.487  1.00  1.230          C  
ATOM   1186  CG  LEU A  76      -3.828  13.279  14.871  1.00  1.230          C  
ATOM   1187  CD1 LEU A  76      -3.350  11.930  14.778  1.00  1.230          C  
ATOM   1188  CD2 LEU A  76      -5.038  13.281  15.732  1.00  1.230          C  
ATOM   1189  H   LEU A  76      -2.356  15.261  13.348  1.00  0.980          H  
ATOM   1190  HA  LEU A  76      -3.903  15.932  15.701  1.00  1.080          H  
ATOM   1191 1HB  LEU A  76      -1.833  13.884  14.939  1.00  1.470          H  
ATOM   1192 2HB  LEU A  76      -2.580  13.842  16.515  1.00  1.470          H  
ATOM   1193  HG  LEU A  76      -4.075  13.650  13.876  1.00  1.470          H  
ATOM   1194 1HD1 LEU A  76      -4.129  11.325  14.346  1.00  1.470          H  
ATOM   1195 2HD1 LEU A  76      -2.465  11.904  14.144  1.00  1.470          H  
ATOM   1196 3HD1 LEU A  76      -3.097  11.567  15.762  1.00  1.470          H  
ATOM   1197 1HD2 LEU A  76      -5.801  12.663  15.292  1.00  1.470          H  
ATOM   1198 2HD2 LEU A  76      -4.775  12.895  16.683  1.00  1.470          H  
ATOM   1199 3HD2 LEU A  76      -5.409  14.262  15.844  1.00  1.470          H  
ATOM   1200  N   GLY A  77      -0.610  16.340  15.822  1.00  0.960          N  
ATOM   1201  CA  GLY A  77       0.485  16.958  16.562  1.00  1.060          C  
ATOM   1202  C   GLY A  77       0.300  18.447  16.750  1.00  1.030          C  
ATOM   1203  O   GLY A  77       0.623  18.992  17.803  1.00  1.200          O  
ATOM   1204  H   GLY A  77      -0.362  15.824  14.976  1.00  1.150          H  
ATOM   1205 1HA  GLY A  77       0.575  16.490  17.532  1.00  1.270          H  
ATOM   1206 2HA  GLY A  77       1.419  16.773  16.031  1.00  1.270          H  
ATOM   1207  N   LEU A  78      -0.279  19.100  15.750  1.00  0.880          N  
ATOM   1208  CA  LEU A  78      -0.504  20.534  15.791  1.00  0.910          C  
ATOM   1209  C   LEU A  78      -1.841  20.933  16.409  1.00  1.000          C  
ATOM   1210  O   LEU A  78      -2.167  22.124  16.438  1.00  1.310          O  
ATOM   1211  CB  LEU A  78      -0.434  21.110  14.369  1.00  1.260          C  
ATOM   1212  CG  LEU A  78       0.931  21.003  13.612  1.00  1.260          C  
ATOM   1213  CD1 LEU A  78       0.732  21.509  12.201  1.00  1.260          C  
ATOM   1214  CD2 LEU A  78       2.020  21.830  14.322  1.00  1.260          C  
ATOM   1215  H   LEU A  78      -0.505  18.588  14.890  1.00  1.060          H  
ATOM   1216  HA  LEU A  78       0.275  20.979  16.402  1.00  1.090          H  
ATOM   1217 1HB  LEU A  78      -1.175  20.576  13.766  1.00  1.510          H  
ATOM   1218 2HB  LEU A  78      -0.718  22.159  14.406  1.00  1.510          H  
ATOM   1219  HG  LEU A  78       1.244  19.958  13.562  1.00  1.510          H  
ATOM   1220 1HD1 LEU A  78       1.658  21.432  11.664  1.00  1.510          H  
ATOM   1221 2HD1 LEU A  78      -0.029  20.908  11.707  1.00  1.510          H  
ATOM   1222 3HD1 LEU A  78       0.416  22.548  12.228  1.00  1.510          H  
ATOM   1223 1HD2 LEU A  78       2.956  21.754  13.778  1.00  1.510          H  
ATOM   1224 2HD2 LEU A  78       1.716  22.874  14.367  1.00  1.510          H  
ATOM   1225 3HD2 LEU A  78       2.179  21.455  15.330  1.00  1.510          H  
ATOM   1226  N   GLY A  79      -2.640  19.967  16.862  1.00  0.950          N  
ATOM   1227  CA  GLY A  79      -3.941  20.298  17.413  1.00  1.110          C  
ATOM   1228  C   GLY A  79      -3.847  20.702  18.873  1.00  1.490          C  
ATOM   1229  O   GLY A  79      -2.795  20.559  19.515  1.00  1.920          O  
ATOM   1230  H   GLY A  79      -2.343  18.989  16.852  1.00  1.140          H  
ATOM   1231 1HA  GLY A  79      -4.395  21.105  16.835  1.00  1.330          H  
ATOM   1232 2HA  GLY A  79      -4.599  19.435  17.318  1.00  1.330          H  
ATOM   1233  N   LYS A  80      -4.971  21.147  19.423  1.00  2.040          N  
ATOM   1234  CA  LYS A  80      -4.998  21.565  20.813  1.00  2.640          C  
ATOM   1235  C   LYS A  80      -4.472  20.480  21.742  1.00  2.340          C  
ATOM   1236  O   LYS A  80      -4.977  19.357  21.755  1.00  2.640          O  
ATOM   1237  CB  LYS A  80      -6.430  21.950  21.202  1.00  3.460          C  
ATOM   1238  CG  LYS A  80      -6.623  22.483  22.624  1.00  3.460          C  
ATOM   1239  CD  LYS A  80      -8.064  22.960  22.830  1.00  3.460          C  
ATOM   1240  CE  LYS A  80      -8.291  23.627  24.205  1.00  3.460          C  
ATOM   1241  NZ  LYS A  80      -8.315  22.650  25.360  1.00  3.460          N  
ATOM   1242  H   LYS A  80      -5.805  21.240  18.825  1.00  2.450          H  
ATOM   1243  HA  LYS A  80      -4.357  22.440  20.920  1.00  3.170          H  
ATOM   1244 1HB  LYS A  80      -6.807  22.695  20.500  1.00  4.150          H  
ATOM   1245 2HB  LYS A  80      -7.063  21.073  21.111  1.00  4.150          H  
ATOM   1246 1HG  LYS A  80      -6.434  21.674  23.325  1.00  4.150          H  
ATOM   1247 2HG  LYS A  80      -5.925  23.296  22.823  1.00  4.150          H  
ATOM   1248 1HD  LYS A  80      -8.321  23.677  22.048  1.00  4.150          H  
ATOM   1249 2HD  LYS A  80      -8.734  22.105  22.743  1.00  4.150          H  
ATOM   1250 1HE  LYS A  80      -7.501  24.355  24.380  1.00  4.150          H  
ATOM   1251 2HE  LYS A  80      -9.248  24.147  24.173  1.00  4.150          H  
ATOM   1252 1HZ  LYS A  80      -8.484  23.157  26.213  1.00  4.150          H  
ATOM   1253 2HZ  LYS A  80      -9.056  21.983  25.222  1.00  4.150          H  
ATOM   1254 3HZ  LYS A  80      -7.431  22.131  25.481  1.00  4.150          H  
ATOM   1255  N   GLU A  81      -3.464  20.856  22.532  1.00  2.430          N  
ATOM   1256  CA  GLU A  81      -2.780  20.031  23.535  1.00  2.770          C  
ATOM   1257  C   GLU A  81      -2.172  18.707  23.038  1.00  2.670          C  
ATOM   1258  O   GLU A  81      -1.882  17.845  23.866  1.00  3.060          O  
ATOM   1259  CB  GLU A  81      -3.739  19.743  24.701  1.00  3.740          C  
ATOM   1260  CG  GLU A  81      -4.212  20.995  25.452  1.00  3.740          C  
ATOM   1261  CD  GLU A  81      -5.151  20.692  26.601  1.00  3.740          C  
ATOM   1262  OE1 GLU A  81      -4.749  20.016  27.517  1.00  3.740          O  
ATOM   1263  OE2 GLU A  81      -6.288  21.143  26.557  1.00  3.740          O  
ATOM   1264  H   GLU A  81      -3.133  21.802  22.411  1.00  2.920          H  
ATOM   1265  HA  GLU A  81      -1.957  20.625  23.929  1.00  3.320          H  
ATOM   1266 1HB  GLU A  81      -4.617  19.214  24.336  1.00  4.490          H  
ATOM   1267 2HB  GLU A  81      -3.246  19.093  25.424  1.00  4.490          H  
ATOM   1268 1HG  GLU A  81      -3.335  21.500  25.852  1.00  4.490          H  
ATOM   1269 2HG  GLU A  81      -4.687  21.672  24.764  1.00  4.490          H  
ATOM   1270  N   VAL A  82      -1.898  18.602  21.726  1.00  2.540          N  
ATOM   1271  CA  VAL A  82      -1.268  17.444  21.066  1.00  2.810          C  
ATOM   1272  C   VAL A  82      -2.076  16.151  21.226  1.00  2.010          C  
ATOM   1273  O   VAL A  82      -2.101  15.546  22.303  1.00  2.290          O  
ATOM   1274  CB  VAL A  82       0.163  17.214  21.621  1.00  3.830          C  
ATOM   1275  CG1 VAL A  82       0.809  15.989  20.966  1.00  3.830          C  
ATOM   1276  CG2 VAL A  82       1.003  18.455  21.375  1.00  3.830          C  
ATOM   1277  H   VAL A  82      -2.198  19.374  21.120  1.00  3.050          H  
ATOM   1278  HA  VAL A  82      -1.194  17.672  19.997  1.00  3.370          H  
ATOM   1279  HB  VAL A  82       0.110  17.014  22.689  1.00  4.590          H  
ATOM   1280 1HG1 VAL A  82       1.803  15.844  21.379  1.00  4.590          H  
ATOM   1281 2HG1 VAL A  82       0.217  15.097  21.152  1.00  4.590          H  
ATOM   1282 3HG1 VAL A  82       0.881  16.161  19.903  1.00  4.590          H  
ATOM   1283 1HG2 VAL A  82       2.003  18.306  21.774  1.00  4.590          H  
ATOM   1284 2HG2 VAL A  82       1.058  18.648  20.302  1.00  4.590          H  
ATOM   1285 3HG2 VAL A  82       0.545  19.308  21.868  1.00  4.590          H  
ATOM   1286  N   ALA A  83      -2.656  15.633  20.143  1.00  1.780          N  
ATOM   1287  CA  ALA A  83      -3.466  14.414  20.275  1.00  1.740          C  
ATOM   1288  C   ALA A  83      -2.631  13.131  20.343  1.00  1.420          C  
ATOM   1289  O   ALA A  83      -2.698  12.274  19.449  1.00  1.610          O  
ATOM   1290  CB  ALA A  83      -4.429  14.311  19.135  1.00  2.450          C  
ATOM   1291  H   ALA A  83      -2.580  16.118  19.241  1.00  2.140          H  
ATOM   1292  HA  ALA A  83      -4.031  14.493  21.206  1.00  2.090          H  
ATOM   1293 1HB  ALA A  83      -5.026  13.434  19.280  1.00  2.940          H  
ATOM   1294 2HB  ALA A  83      -5.067  15.195  19.103  1.00  2.940          H  
ATOM   1295 3HB  ALA A  83      -3.872  14.239  18.236  1.00  2.940          H  
ATOM   1296  N   GLY A  84      -1.936  12.976  21.465  1.00  1.180          N  
ATOM   1297  CA  GLY A  84      -0.981  11.906  21.726  1.00  1.190          C  
ATOM   1298  C   GLY A  84      -1.446  10.492  21.392  1.00  0.980          C  
ATOM   1299  O   GLY A  84      -0.767   9.808  20.628  1.00  0.940          O  
ATOM   1300  H   GLY A  84      -2.022  13.748  22.132  1.00  1.420          H  
ATOM   1301 1HA  GLY A  84      -0.091  12.108  21.153  1.00  1.430          H  
ATOM   1302 2HA  GLY A  84      -0.679  11.953  22.770  1.00  1.430          H  
ATOM   1303  N   PRO A  85      -2.566   9.997  21.935  1.00  0.990          N  
ATOM   1304  CA  PRO A  85      -3.076   8.655  21.695  1.00  0.930          C  
ATOM   1305  C   PRO A  85      -3.211   8.296  20.213  1.00  0.860          C  
ATOM   1306  O   PRO A  85      -3.032   7.137  19.824  1.00  0.840          O  
ATOM   1307  CB  PRO A  85      -4.449   8.710  22.375  1.00  1.400          C  
ATOM   1308  CG  PRO A  85      -4.281   9.748  23.477  1.00  1.400          C  
ATOM   1309  CD  PRO A  85      -3.388  10.803  22.866  1.00  1.400          C  
ATOM   1310  HA  PRO A  85      -2.414   7.932  22.201  1.00  1.120          H  
ATOM   1311 1HB  PRO A  85      -5.222   8.988  21.634  1.00  1.670          H  
ATOM   1312 2HB  PRO A  85      -4.720   7.716  22.759  1.00  1.670          H  
ATOM   1313 1HG  PRO A  85      -5.264  10.145  23.781  1.00  1.670          H  
ATOM   1314 2HG  PRO A  85      -3.838   9.282  24.371  1.00  1.670          H  
ATOM   1315 1HD  PRO A  85      -4.015  11.520  22.319  1.00  1.670          H  
ATOM   1316 2HD  PRO A  85      -2.778  11.282  23.643  1.00  1.670          H  
ATOM   1317  N   TRP A  86      -3.499   9.290  19.375  1.00  0.890          N  
ATOM   1318  CA  TRP A  86      -3.689   9.031  17.974  1.00  0.830          C  
ATOM   1319  C   TRP A  86      -2.362   9.128  17.272  1.00  0.710          C  
ATOM   1320  O   TRP A  86      -2.083   8.354  16.354  1.00  0.640          O  
ATOM   1321  CB  TRP A  86      -4.762   9.966  17.488  1.00  1.190          C  
ATOM   1322  CG  TRP A  86      -6.086   9.625  18.139  1.00  1.190          C  
ATOM   1323  CD1 TRP A  86      -6.537   8.377  18.521  1.00  1.190          C  
ATOM   1324  CD2 TRP A  86      -7.117  10.540  18.537  1.00  1.190          C  
ATOM   1325  NE1 TRP A  86      -7.763   8.485  19.099  1.00  1.190          N  
ATOM   1326  CE2 TRP A  86      -8.132   9.781  19.122  1.00  1.190          C  
ATOM   1327  CE3 TRP A  86      -7.274  11.923  18.446  1.00  1.190          C  
ATOM   1328  CZ2 TRP A  86      -9.271  10.353  19.608  1.00  1.190          C  
ATOM   1329  CZ3 TRP A  86      -8.425  12.488  18.936  1.00  1.190          C  
ATOM   1330  CH2 TRP A  86      -9.393  11.710  19.503  1.00  1.190          C  
ATOM   1331  H   TRP A  86      -3.600  10.260  19.674  1.00  1.070          H  
ATOM   1332  HA  TRP A  86      -4.037   8.013  17.845  1.00  1.000          H  
ATOM   1333 1HB  TRP A  86      -4.492  10.974  17.768  1.00  1.420          H  
ATOM   1334 2HB  TRP A  86      -4.858   9.909  16.410  1.00  1.420          H  
ATOM   1335  HD1 TRP A  86      -6.015   7.434  18.388  1.00  1.420          H  
ATOM   1336  HE1 TRP A  86      -8.359   7.730  19.478  1.00  1.420          H  
ATOM   1337  HE3 TRP A  86      -6.529  12.536  17.995  1.00  1.420          H  
ATOM   1338  HZ2 TRP A  86     -10.059   9.761  20.068  1.00  1.420          H  
ATOM   1339  HZ3 TRP A  86      -8.549  13.572  18.855  1.00  1.420          H  
ATOM   1340  HH2 TRP A  86     -10.277  12.164  19.882  1.00  1.420          H  
ATOM   1341  N   LEU A  87      -1.488   9.997  17.763  1.00  0.730          N  
ATOM   1342  CA  LEU A  87      -0.168  10.057  17.178  1.00  0.670          C  
ATOM   1343  C   LEU A  87       0.480   8.690  17.368  1.00  0.600          C  
ATOM   1344  O   LEU A  87       1.118   8.182  16.444  1.00  0.600          O  
ATOM   1345  CB  LEU A  87       0.673  11.135  17.869  1.00  0.960          C  
ATOM   1346  CG  LEU A  87       0.266  12.574  17.615  1.00  0.960          C  
ATOM   1347  CD1 LEU A  87       1.034  13.476  18.511  1.00  0.960          C  
ATOM   1348  CD2 LEU A  87       0.538  12.927  16.212  1.00  0.960          C  
ATOM   1349  H   LEU A  87      -1.777  10.652  18.498  1.00  0.880          H  
ATOM   1350  HA  LEU A  87      -0.254  10.242  16.113  1.00  0.800          H  
ATOM   1351 1HB  LEU A  87       0.622  10.970  18.933  1.00  1.150          H  
ATOM   1352 2HB  LEU A  87       1.696  11.020  17.578  1.00  1.150          H  
ATOM   1353  HG  LEU A  87      -0.792  12.701  17.826  1.00  1.150          H  
ATOM   1354 1HD1 LEU A  87       0.728  14.474  18.323  1.00  1.150          H  
ATOM   1355 2HD1 LEU A  87       0.830  13.233  19.525  1.00  1.150          H  
ATOM   1356 3HD1 LEU A  87       2.098  13.377  18.318  1.00  1.150          H  
ATOM   1357 1HD2 LEU A  87       0.262  13.933  16.054  1.00  1.150          H  
ATOM   1358 2HD2 LEU A  87       1.589  12.818  15.989  1.00  1.150          H  
ATOM   1359 3HD2 LEU A  87      -0.030  12.306  15.560  1.00  1.150          H  
ATOM   1360  N   ASP A  88       0.270   8.064  18.537  1.00  0.590          N  
ATOM   1361  CA  ASP A  88       0.825   6.740  18.808  1.00  0.570          C  
ATOM   1362  C   ASP A  88       0.270   5.696  17.825  1.00  0.530          C  
ATOM   1363  O   ASP A  88       1.029   4.878  17.290  1.00  0.490          O  
ATOM   1364  CB  ASP A  88       0.491   6.314  20.237  1.00  0.810          C  
ATOM   1365  CG  ASP A  88       1.252   7.087  21.336  1.00  0.810          C  
ATOM   1366  OD1 ASP A  88       2.265   7.715  21.071  1.00  0.810          O  
ATOM   1367  OD2 ASP A  88       0.784   7.080  22.441  1.00  0.810          O  
ATOM   1368  H   ASP A  88      -0.234   8.569  19.273  1.00  0.710          H  
ATOM   1369  HA  ASP A  88       1.907   6.788  18.694  1.00  0.680          H  
ATOM   1370 1HB  ASP A  88      -0.577   6.452  20.405  1.00  0.970          H  
ATOM   1371 2HB  ASP A  88       0.701   5.256  20.350  1.00  0.970          H  
ATOM   1372  N   GLU A  89      -1.038   5.762  17.530  1.00  0.570          N  
ATOM   1373  CA  GLU A  89      -1.660   4.839  16.575  1.00  0.570          C  
ATOM   1374  C   GLU A  89      -1.068   4.992  15.172  1.00  0.510          C  
ATOM   1375  O   GLU A  89      -0.741   4.000  14.499  1.00  0.480          O  
ATOM   1376  CB  GLU A  89      -3.172   5.122  16.518  1.00  0.800          C  
ATOM   1377  CG  GLU A  89      -4.014   4.257  15.565  1.00  0.800          C  
ATOM   1378  CD  GLU A  89      -4.175   2.822  15.971  1.00  0.800          C  
ATOM   1379  OE1 GLU A  89      -3.999   2.498  17.131  1.00  0.800          O  
ATOM   1380  OE2 GLU A  89      -4.516   2.041  15.121  1.00  0.800          O  
ATOM   1381  H   GLU A  89      -1.632   6.413  18.058  1.00  0.680          H  
ATOM   1382  HA  GLU A  89      -1.488   3.820  16.906  1.00  0.680          H  
ATOM   1383 1HB  GLU A  89      -3.590   5.028  17.520  1.00  0.960          H  
ATOM   1384 2HB  GLU A  89      -3.325   6.152  16.211  1.00  0.960          H  
ATOM   1385 1HG  GLU A  89      -5.004   4.702  15.499  1.00  0.960          H  
ATOM   1386 2HG  GLU A  89      -3.574   4.298  14.569  1.00  0.960          H  
ATOM   1387  N   TRP A  90      -0.872   6.237  14.749  1.00  0.520          N  
ATOM   1388  CA  TRP A  90      -0.329   6.462  13.424  1.00  0.520          C  
ATOM   1389  C   TRP A  90       1.155   6.140  13.357  1.00  0.470          C  
ATOM   1390  O   TRP A  90       1.627   5.648  12.333  1.00  0.470          O  
ATOM   1391  CB  TRP A  90      -0.587   7.883  12.968  1.00  0.730          C  
ATOM   1392  CG  TRP A  90      -2.029   8.149  12.689  1.00  0.730          C  
ATOM   1393  CD1 TRP A  90      -2.828   8.976  13.367  1.00  0.730          C  
ATOM   1394  CD2 TRP A  90      -2.845   7.563  11.667  1.00  0.730          C  
ATOM   1395  NE1 TRP A  90      -4.088   8.979  12.817  1.00  0.730          N  
ATOM   1396  CE2 TRP A  90      -4.105   8.125  11.779  1.00  0.730          C  
ATOM   1397  CE3 TRP A  90      -2.612   6.636  10.688  1.00  0.730          C  
ATOM   1398  CZ2 TRP A  90      -5.113   7.799  10.931  1.00  0.730          C  
ATOM   1399  CZ3 TRP A  90      -3.633   6.300   9.826  1.00  0.730          C  
ATOM   1400  CH2 TRP A  90      -4.840   6.870   9.942  1.00  0.730          C  
ATOM   1401  H   TRP A  90      -1.179   7.020  15.339  1.00  0.620          H  
ATOM   1402  HA  TRP A  90      -0.846   5.794  12.744  1.00  0.620          H  
ATOM   1403 1HB  TRP A  90      -0.253   8.578  13.746  1.00  0.870          H  
ATOM   1404 2HB  TRP A  90      -0.013   8.096  12.063  1.00  0.870          H  
ATOM   1405  HD1 TRP A  90      -2.503   9.551  14.210  1.00  0.870          H  
ATOM   1406  HE1 TRP A  90      -4.889   9.534  13.121  1.00  0.870          H  
ATOM   1407  HE3 TRP A  90      -1.637   6.188  10.606  1.00  0.870          H  
ATOM   1408  HZ2 TRP A  90      -6.089   8.249  11.021  1.00  0.870          H  
ATOM   1409  HZ3 TRP A  90      -3.445   5.565   9.041  1.00  0.870          H  
ATOM   1410  HH2 TRP A  90      -5.601   6.584   9.242  1.00  0.870          H  
ATOM   1411  N   THR A  91       1.874   6.350  14.461  1.00  0.470          N  
ATOM   1412  CA  THR A  91       3.296   6.055  14.543  1.00  0.480          C  
ATOM   1413  C   THR A  91       3.486   4.566  14.285  1.00  0.440          C  
ATOM   1414  O   THR A  91       4.382   4.162  13.530  1.00  0.460          O  
ATOM   1415  CB  THR A  91       3.840   6.446  15.936  1.00  0.670          C  
ATOM   1416  OG1 THR A  91       3.671   7.842  16.122  1.00  0.670          O  
ATOM   1417  CG2 THR A  91       5.298   6.137  16.076  1.00  0.670          C  
ATOM   1418  H   THR A  91       1.428   6.798  15.260  1.00  0.560          H  
ATOM   1419  HA  THR A  91       3.823   6.619  13.777  1.00  0.580          H  
ATOM   1420  HB  THR A  91       3.288   5.910  16.701  1.00  0.800          H  
ATOM   1421  HG1 THR A  91       2.723   8.054  16.147  1.00  0.800          H  
ATOM   1422 1HG2 THR A  91       5.615   6.442  17.067  1.00  0.800          H  
ATOM   1423 2HG2 THR A  91       5.480   5.069  15.949  1.00  0.800          H  
ATOM   1424 3HG2 THR A  91       5.848   6.690  15.335  1.00  0.800          H  
ATOM   1425  N   ARG A  92       2.644   3.744  14.918  1.00  0.420          N  
ATOM   1426  CA  ARG A  92       2.695   2.309  14.708  1.00  0.430          C  
ATOM   1427  C   ARG A  92       2.435   1.957  13.237  1.00  0.430          C  
ATOM   1428  O   ARG A  92       3.144   1.116  12.666  1.00  0.440          O  
ATOM   1429  CB  ARG A  92       1.686   1.613  15.614  1.00  0.600          C  
ATOM   1430  CG  ARG A  92       2.085   1.558  17.101  1.00  0.600          C  
ATOM   1431  CD  ARG A  92       1.198   0.641  17.897  1.00  0.600          C  
ATOM   1432  NE  ARG A  92      -0.163   1.199  18.099  1.00  0.600          N  
ATOM   1433  CZ  ARG A  92      -0.536   1.985  19.152  1.00  0.600          C  
ATOM   1434  NH1 ARG A  92       0.335   2.295  20.098  1.00  0.600          N  
ATOM   1435  NH2 ARG A  92      -1.781   2.441  19.245  1.00  0.600          N  
ATOM   1436  H   ARG A  92       1.972   4.144  15.584  1.00  0.500          H  
ATOM   1437  HA  ARG A  92       3.693   1.961  14.974  1.00  0.520          H  
ATOM   1438 1HB  ARG A  92       0.733   2.138  15.557  1.00  0.720          H  
ATOM   1439 2HB  ARG A  92       1.522   0.596  15.266  1.00  0.720          H  
ATOM   1440 1HG  ARG A  92       3.110   1.203  17.186  1.00  0.720          H  
ATOM   1441 2HG  ARG A  92       2.016   2.556  17.526  1.00  0.720          H  
ATOM   1442 1HD  ARG A  92       1.095  -0.299  17.355  1.00  0.720          H  
ATOM   1443 2HD  ARG A  92       1.646   0.439  18.864  1.00  0.720          H  
ATOM   1444  HE  ARG A  92      -0.868   0.982  17.401  1.00  0.720          H  
ATOM   1445 1HH1 ARG A  92       1.283   1.958  20.047  1.00  0.720          H  
ATOM   1446 2HH1 ARG A  92       0.049   2.861  20.886  1.00  0.720          H  
ATOM   1447 1HH2 ARG A  92      -2.482   2.233  18.515  1.00  0.720          H  
ATOM   1448 2HH2 ARG A  92      -2.052   3.020  20.026  1.00  0.720          H  
ATOM   1449  N   ALA A  93       1.445   2.623  12.609  1.00  0.430          N  
ATOM   1450  CA  ALA A  93       1.154   2.372  11.199  1.00  0.450          C  
ATOM   1451  C   ALA A  93       2.365   2.694  10.318  1.00  0.460          C  
ATOM   1452  O   ALA A  93       2.688   1.925   9.403  1.00  0.490          O  
ATOM   1453  CB  ALA A  93      -0.041   3.201  10.747  1.00  0.620          C  
ATOM   1454  H   ALA A  93       0.849   3.258  13.152  1.00  0.520          H  
ATOM   1455  HA  ALA A  93       0.920   1.317  11.087  1.00  0.540          H  
ATOM   1456 1HB  ALA A  93      -0.264   2.979   9.706  1.00  0.750          H  
ATOM   1457 2HB  ALA A  93      -0.905   2.957  11.366  1.00  0.750          H  
ATOM   1458 3HB  ALA A  93       0.188   4.254  10.850  1.00  0.750          H  
ATOM   1459  N   VAL A  94       3.080   3.780  10.637  1.00  0.450          N  
ATOM   1460  CA  VAL A  94       4.233   4.154   9.829  1.00  0.470          C  
ATOM   1461  C   VAL A  94       5.311   3.090   9.921  1.00  0.480          C  
ATOM   1462  O   VAL A  94       5.890   2.720   8.893  1.00  0.510          O  
ATOM   1463  CB  VAL A  94       4.879   5.482  10.276  1.00  0.650          C  
ATOM   1464  CG1 VAL A  94       6.159   5.696   9.482  1.00  0.650          C  
ATOM   1465  CG2 VAL A  94       3.982   6.631  10.036  1.00  0.650          C  
ATOM   1466  H   VAL A  94       2.734   4.385  11.388  1.00  0.540          H  
ATOM   1467  HA  VAL A  94       3.920   4.252   8.799  1.00  0.560          H  
ATOM   1468  HB  VAL A  94       5.120   5.421  11.340  1.00  0.780          H  
ATOM   1469 1HG1 VAL A  94       6.600   6.617   9.787  1.00  0.780          H  
ATOM   1470 2HG1 VAL A  94       6.868   4.896   9.640  1.00  0.780          H  
ATOM   1471 3HG1 VAL A  94       5.916   5.752   8.426  1.00  0.780          H  
ATOM   1472 1HG2 VAL A  94       4.465   7.548  10.362  1.00  0.780          H  
ATOM   1473 2HG2 VAL A  94       3.810   6.679   9.003  1.00  0.780          H  
ATOM   1474 3HG2 VAL A  94       3.055   6.509  10.572  1.00  0.780          H  
ATOM   1475  N   ASP A  95       5.621   2.619  11.133  1.00  0.470          N  
ATOM   1476  CA  ASP A  95       6.663   1.610  11.287  1.00  0.490          C  
ATOM   1477  C   ASP A  95       6.333   0.330  10.533  1.00  0.500          C  
ATOM   1478  O   ASP A  95       7.220  -0.279   9.923  1.00  0.540          O  
ATOM   1479  CB  ASP A  95       6.894   1.292  12.761  1.00  0.680          C  
ATOM   1480  CG  ASP A  95       7.632   2.402  13.508  1.00  0.680          C  
ATOM   1481  OD1 ASP A  95       8.244   3.240  12.872  1.00  0.680          O  
ATOM   1482  OD2 ASP A  95       7.587   2.404  14.710  1.00  0.680          O  
ATOM   1483  H   ASP A  95       5.134   2.998  11.958  1.00  0.560          H  
ATOM   1484  HA  ASP A  95       7.588   2.015  10.877  1.00  0.590          H  
ATOM   1485 1HB  ASP A  95       5.923   1.139  13.244  1.00  0.810          H  
ATOM   1486 2HB  ASP A  95       7.455   0.365  12.853  1.00  0.810          H  
ATOM   1487  N   SER A  96       5.056  -0.073  10.555  1.00  0.490          N  
ATOM   1488  CA  SER A  96       4.634  -1.269   9.840  1.00  0.510          C  
ATOM   1489  C   SER A  96       4.881  -1.099   8.344  1.00  0.520          C  
ATOM   1490  O   SER A  96       5.475  -1.971   7.691  1.00  0.540          O  
ATOM   1491  CB  SER A  96       3.167  -1.542  10.102  1.00  0.710          C  
ATOM   1492  OG  SER A  96       2.730  -2.684   9.416  1.00  0.710          O  
ATOM   1493  H   SER A  96       4.375   0.443  11.125  1.00  0.590          H  
ATOM   1494  HA  SER A  96       5.222  -2.114  10.195  1.00  0.610          H  
ATOM   1495 1HB  SER A  96       3.010  -1.669  11.174  1.00  0.850          H  
ATOM   1496 2HB  SER A  96       2.579  -0.679   9.792  1.00  0.850          H  
ATOM   1497  HG  SER A  96       1.811  -2.794   9.663  1.00  0.850          H  
ATOM   1498  N   LEU A  97       4.463   0.053   7.802  1.00  0.520          N  
ATOM   1499  CA  LEU A  97       4.650   0.337   6.392  1.00  0.520          C  
ATOM   1500  C   LEU A  97       6.103   0.355   5.996  1.00  0.530          C  
ATOM   1501  O   LEU A  97       6.488  -0.263   5.005  1.00  0.590          O  
ATOM   1502  CB  LEU A  97       4.097   1.732   6.068  1.00  0.730          C  
ATOM   1503  CG  LEU A  97       2.629   1.944   6.010  1.00  0.730          C  
ATOM   1504  CD1 LEU A  97       2.297   3.428   6.062  1.00  0.730          C  
ATOM   1505  CD2 LEU A  97       2.184   1.462   4.692  1.00  0.730          C  
ATOM   1506  H   LEU A  97       3.974   0.736   8.394  1.00  0.620          H  
ATOM   1507  HA  LEU A  97       4.143  -0.433   5.816  1.00  0.620          H  
ATOM   1508 1HB  LEU A  97       4.500   2.437   6.786  1.00  0.870          H  
ATOM   1509 2HB  LEU A  97       4.458   1.984   5.095  1.00  0.870          H  
ATOM   1510  HG  LEU A  97       2.132   1.421   6.830  1.00  0.870          H  
ATOM   1511 1HD1 LEU A  97       1.228   3.571   5.989  1.00  0.870          H  
ATOM   1512 2HD1 LEU A  97       2.645   3.830   6.996  1.00  0.870          H  
ATOM   1513 3HD1 LEU A  97       2.779   3.930   5.242  1.00  0.870          H  
ATOM   1514 1HD2 LEU A  97       1.163   1.628   4.622  1.00  0.870          H  
ATOM   1515 2HD2 LEU A  97       2.693   2.025   3.904  1.00  0.870          H  
ATOM   1516 3HD2 LEU A  97       2.395   0.408   4.582  1.00  0.870          H  
ATOM   1517  N   LEU A  98       6.935   1.015   6.795  1.00  0.520          N  
ATOM   1518  CA  LEU A  98       8.331   1.175   6.451  1.00  0.560          C  
ATOM   1519  C   LEU A  98       9.082  -0.157   6.422  1.00  0.580          C  
ATOM   1520  O   LEU A  98       9.884  -0.396   5.504  1.00  0.600          O  
ATOM   1521  CB  LEU A  98       8.955   2.162   7.447  1.00  0.770          C  
ATOM   1522  CG  LEU A  98      10.416   2.585   7.231  1.00  0.770          C  
ATOM   1523  CD1 LEU A  98      10.557   3.286   5.877  1.00  0.770          C  
ATOM   1524  CD2 LEU A  98      10.826   3.519   8.368  1.00  0.770          C  
ATOM   1525  H   LEU A  98       6.565   1.489   7.625  1.00  0.620          H  
ATOM   1526  HA  LEU A  98       8.376   1.596   5.458  1.00  0.670          H  
ATOM   1527 1HB  LEU A  98       8.342   3.064   7.454  1.00  0.920          H  
ATOM   1528 2HB  LEU A  98       8.888   1.714   8.444  1.00  0.920          H  
ATOM   1529  HG  LEU A  98      11.059   1.708   7.234  1.00  0.920          H  
ATOM   1530 1HD1 LEU A  98      11.585   3.594   5.734  1.00  0.920          H  
ATOM   1531 2HD1 LEU A  98      10.280   2.615   5.071  1.00  0.920          H  
ATOM   1532 3HD1 LEU A  98       9.915   4.166   5.856  1.00  0.920          H  
ATOM   1533 1HD2 LEU A  98      11.867   3.830   8.242  1.00  0.920          H  
ATOM   1534 2HD2 LEU A  98      10.185   4.394   8.363  1.00  0.920          H  
ATOM   1535 3HD2 LEU A  98      10.724   2.995   9.321  1.00  0.920          H  
ATOM   1536  N   LYS A  99       8.832  -1.032   7.401  1.00  0.590          N  
ATOM   1537  CA  LYS A  99       9.508  -2.324   7.418  1.00  0.650          C  
ATOM   1538  C   LYS A  99       9.095  -3.185   6.218  1.00  0.640          C  
ATOM   1539  O   LYS A  99       9.944  -3.810   5.552  1.00  0.690          O  
ATOM   1540  CB  LYS A  99       9.193  -3.056   8.721  1.00  0.890          C  
ATOM   1541  CG  LYS A  99       9.845  -2.448   9.961  1.00  0.890          C  
ATOM   1542  CD  LYS A  99       9.438  -3.202  11.222  1.00  0.890          C  
ATOM   1543  CE  LYS A  99      10.062  -2.587  12.471  1.00  0.890          C  
ATOM   1544  NZ  LYS A  99       9.643  -3.303  13.715  1.00  0.890          N  
ATOM   1545  H   LYS A  99       8.182  -0.783   8.159  1.00  0.710          H  
ATOM   1546  HA  LYS A  99      10.582  -2.152   7.358  1.00  0.780          H  
ATOM   1547 1HB  LYS A  99       8.109  -3.044   8.880  1.00  1.060          H  
ATOM   1548 2HB  LYS A  99       9.503  -4.095   8.640  1.00  1.060          H  
ATOM   1549 1HG  LYS A  99      10.929  -2.485   9.854  1.00  1.060          H  
ATOM   1550 2HG  LYS A  99       9.544  -1.405  10.052  1.00  1.060          H  
ATOM   1551 1HD  LYS A  99       8.350  -3.168  11.321  1.00  1.060          H  
ATOM   1552 2HD  LYS A  99       9.748  -4.243  11.144  1.00  1.060          H  
ATOM   1553 1HE  LYS A  99      11.147  -2.630  12.386  1.00  1.060          H  
ATOM   1554 2HE  LYS A  99       9.754  -1.541  12.543  1.00  1.060          H  
ATOM   1555 1HZ  LYS A  99      10.074  -2.866  14.519  1.00  1.060          H  
ATOM   1556 2HZ  LYS A  99       8.637  -3.256  13.807  1.00  1.060          H  
ATOM   1557 3HZ  LYS A  99       9.931  -4.270  13.665  1.00  1.060          H  
ATOM   1558  N   LYS A 100       7.788  -3.193   5.919  1.00  0.600          N  
ATOM   1559  CA  LYS A 100       7.287  -3.972   4.802  1.00  0.610          C  
ATOM   1560  C   LYS A 100       7.839  -3.432   3.486  1.00  0.620          C  
ATOM   1561  O   LYS A 100       8.163  -4.206   2.569  1.00  0.670          O  
ATOM   1562  CB  LYS A 100       5.766  -4.003   4.808  1.00  0.850          C  
ATOM   1563  CG  LYS A 100       5.157  -4.827   5.942  1.00  0.850          C  
ATOM   1564  CD  LYS A 100       3.622  -4.821   5.885  1.00  0.850          C  
ATOM   1565  CE  LYS A 100       3.001  -5.581   7.070  1.00  0.850          C  
ATOM   1566  NZ  LYS A 100       3.320  -7.052   7.045  1.00  0.850          N  
ATOM   1567  H   LYS A 100       7.120  -2.668   6.500  1.00  0.720          H  
ATOM   1568  HA  LYS A 100       7.645  -4.995   4.912  1.00  0.730          H  
ATOM   1569 1HB  LYS A 100       5.376  -2.982   4.862  1.00  1.020          H  
ATOM   1570 2HB  LYS A 100       5.434  -4.446   3.898  1.00  1.020          H  
ATOM   1571 1HG  LYS A 100       5.522  -5.848   5.863  1.00  1.020          H  
ATOM   1572 2HG  LYS A 100       5.482  -4.419   6.900  1.00  1.020          H  
ATOM   1573 1HD  LYS A 100       3.271  -3.787   5.916  1.00  1.020          H  
ATOM   1574 2HD  LYS A 100       3.282  -5.275   4.953  1.00  1.020          H  
ATOM   1575 1HE  LYS A 100       3.380  -5.153   7.999  1.00  1.020          H  
ATOM   1576 2HE  LYS A 100       1.920  -5.453   7.040  1.00  1.020          H  
ATOM   1577 1HZ  LYS A 100       2.890  -7.501   7.841  1.00  1.020          H  
ATOM   1578 2HZ  LYS A 100       2.967  -7.471   6.193  1.00  1.020          H  
ATOM   1579 3HZ  LYS A 100       4.317  -7.183   7.089  1.00  1.020          H  
ATOM   1580  N   CYS A 101       7.965  -2.102   3.401  1.00  0.620          N  
ATOM   1581  CA  CYS A 101       8.494  -1.494   2.208  1.00  0.660          C  
ATOM   1582  C   CYS A 101       9.916  -1.895   1.959  1.00  0.700          C  
ATOM   1583  O   CYS A 101      10.227  -2.296   0.845  1.00  0.730          O  
ATOM   1584  CB  CYS A 101       8.487   0.017   2.275  1.00  0.910          C  
ATOM   1585  SG  CYS A 101       6.921   0.692   2.197  1.00  0.910          S  
ATOM   1586  H   CYS A 101       7.639  -1.516   4.170  1.00  0.740          H  
ATOM   1587  HA  CYS A 101       7.876  -1.802   1.370  1.00  0.790          H  
ATOM   1588 1HB  CYS A 101       8.953   0.347   3.199  1.00  1.090          H  
ATOM   1589 2HB  CYS A 101       9.069   0.409   1.453  1.00  1.090          H  
ATOM   1590  HG  CYS A 101       6.478   0.141   3.348  1.00  1.090          H  
ATOM   1591  N   ASP A 102      10.777  -1.933   2.995  1.00  0.760          N  
ATOM   1592  CA  ASP A 102      12.156  -2.285   2.673  1.00  0.820          C  
ATOM   1593  C   ASP A 102      12.197  -3.665   2.007  1.00  0.740          C  
ATOM   1594  O   ASP A 102      12.905  -3.878   1.017  1.00  0.800          O  
ATOM   1595  CB  ASP A 102      13.098  -2.268   3.871  1.00  1.120          C  
ATOM   1596  CG  ASP A 102      14.626  -2.260   3.388  1.00  1.120          C  
ATOM   1597  OD1 ASP A 102      15.014  -1.271   2.769  1.00  1.120          O  
ATOM   1598  OD2 ASP A 102      15.357  -3.203   3.630  1.00  1.120          O  
ATOM   1599  H   ASP A 102      10.496  -1.599   3.926  1.00  0.910          H  
ATOM   1600  HA  ASP A 102      12.548  -1.532   2.023  1.00  0.980          H  
ATOM   1601 1HB  ASP A 102      12.892  -1.386   4.478  1.00  1.350          H  
ATOM   1602 2HB  ASP A 102      12.913  -3.146   4.492  1.00  1.350          H  
ATOM   1603  N   THR A 103      11.355  -4.588   2.470  1.00  0.680          N  
ATOM   1604  CA  THR A 103      11.379  -5.913   1.864  1.00  0.750          C  
ATOM   1605  C   THR A 103      11.095  -5.861   0.354  1.00  0.710          C  
ATOM   1606  O   THR A 103      11.784  -6.519  -0.446  1.00  0.770          O  
ATOM   1607  CB  THR A 103      10.374  -6.867   2.550  1.00  1.020          C  
ATOM   1608  OG1 THR A 103      10.722  -7.023   3.936  1.00  1.020          O  
ATOM   1609  CG2 THR A 103      10.424  -8.238   1.880  1.00  1.020          C  
ATOM   1610  H   THR A 103      10.782  -4.373   3.295  1.00  0.820          H  
ATOM   1611  HA  THR A 103      12.370  -6.324   1.992  1.00  0.900          H  
ATOM   1612  HB  THR A 103       9.365  -6.460   2.477  1.00  1.230          H  
ATOM   1613  HG1 THR A 103      10.545  -6.199   4.408  1.00  1.230          H  
ATOM   1614 1HG2 THR A 103       9.722  -8.904   2.377  1.00  1.230          H  
ATOM   1615 2HG2 THR A 103      10.151  -8.159   0.828  1.00  1.230          H  
ATOM   1616 3HG2 THR A 103      11.430  -8.643   1.961  1.00  1.230          H  
ATOM   1617  N   CYS A 104      10.069  -5.104  -0.045  1.00  0.690          N  
ATOM   1618  CA  CYS A 104       9.773  -5.047  -1.474  1.00  0.810          C  
ATOM   1619  C   CYS A 104      10.664  -4.101  -2.286  1.00  0.820          C  
ATOM   1620  O   CYS A 104      10.916  -4.354  -3.463  1.00  0.990          O  
ATOM   1621  CB  CYS A 104       8.332  -4.616  -1.714  1.00  1.090          C  
ATOM   1622  SG  CYS A 104       7.949  -2.893  -1.307  1.00  1.090          S  
ATOM   1623  H   CYS A 104       9.503  -4.616   0.663  1.00  0.830          H  
ATOM   1624  HA  CYS A 104       9.890  -6.053  -1.872  1.00  0.970          H  
ATOM   1625 1HB  CYS A 104       8.074  -4.786  -2.756  1.00  1.300          H  
ATOM   1626 2HB  CYS A 104       7.705  -5.230  -1.117  1.00  1.300          H  
ATOM   1627  HG  CYS A 104       9.187  -2.421  -1.469  1.00  1.300          H  
ATOM   1628  N   VAL A 105      11.203  -3.045  -1.677  1.00  0.810          N  
ATOM   1629  CA  VAL A 105      12.005  -2.114  -2.475  1.00  0.980          C  
ATOM   1630  C   VAL A 105      13.358  -2.718  -2.792  1.00  0.840          C  
ATOM   1631  O   VAL A 105      13.959  -2.409  -3.822  1.00  0.800          O  
ATOM   1632  CB  VAL A 105      12.180  -0.741  -1.814  1.00  1.300          C  
ATOM   1633  CG1 VAL A 105      10.850  -0.146  -1.557  1.00  1.300          C  
ATOM   1634  CG2 VAL A 105      12.946  -0.869  -0.601  1.00  1.300          C  
ATOM   1635  H   VAL A 105      10.982  -2.873  -0.694  1.00  0.970          H  
ATOM   1636  HA  VAL A 105      11.474  -1.960  -3.406  1.00  1.180          H  
ATOM   1637  HB  VAL A 105      12.688  -0.075  -2.483  1.00  1.560          H  
ATOM   1638 1HG1 VAL A 105      11.011   0.775  -1.094  1.00  1.560          H  
ATOM   1639 2HG1 VAL A 105      10.315  -0.022  -2.494  1.00  1.560          H  
ATOM   1640 3HG1 VAL A 105      10.270  -0.756  -0.906  1.00  1.560          H  
ATOM   1641 1HG2 VAL A 105      13.050   0.099  -0.118  1.00  1.560          H  
ATOM   1642 2HG2 VAL A 105      12.405  -1.518  -0.008  1.00  1.560          H  
ATOM   1643 3HG2 VAL A 105      13.927  -1.276  -0.776  1.00  1.560          H  
ATOM   1644  N   ARG A 106      13.816  -3.651  -1.951  1.00  0.830          N  
ATOM   1645  CA  ARG A 106      15.066  -4.357  -2.199  1.00  0.820          C  
ATOM   1646  C   ARG A 106      15.013  -5.112  -3.527  1.00  0.830          C  
ATOM   1647  O   ARG A 106      16.055  -5.494  -4.059  1.00  0.900          O  
ATOM   1648  CB  ARG A 106      15.448  -5.350  -1.095  1.00  1.150          C  
ATOM   1649  CG  ARG A 106      15.951  -4.736   0.227  1.00  1.150          C  
ATOM   1650  CD  ARG A 106      16.642  -5.739   1.117  1.00  1.150          C  
ATOM   1651  NE  ARG A 106      15.812  -6.879   1.560  1.00  1.150          N  
ATOM   1652  CZ  ARG A 106      15.024  -6.951   2.671  1.00  1.150          C  
ATOM   1653  NH1 ARG A 106      14.878  -5.940   3.517  1.00  1.150          N  
ATOM   1654  NH2 ARG A 106      14.384  -8.089   2.918  1.00  1.150          N  
ATOM   1655  H   ARG A 106      13.313  -3.816  -1.071  1.00  1.000          H  
ATOM   1656  HA  ARG A 106      15.863  -3.618  -2.259  1.00  0.980          H  
ATOM   1657 1HB  ARG A 106      14.568  -5.951  -0.849  1.00  1.380          H  
ATOM   1658 2HB  ARG A 106      16.214  -6.029  -1.463  1.00  1.380          H  
ATOM   1659 1HG  ARG A 106      16.674  -3.968  -0.012  1.00  1.380          H  
ATOM   1660 2HG  ARG A 106      15.160  -4.295   0.784  1.00  1.380          H  
ATOM   1661 1HD  ARG A 106      17.499  -6.142   0.580  1.00  1.380          H  
ATOM   1662 2HD  ARG A 106      17.000  -5.216   2.005  1.00  1.380          H  
ATOM   1663  HE  ARG A 106      15.857  -7.710   0.987  1.00  1.380          H  
ATOM   1664 1HH1 ARG A 106      15.339  -5.030   3.377  1.00  1.380          H  
ATOM   1665 2HH1 ARG A 106      14.288  -6.042   4.325  1.00  1.380          H  
ATOM   1666 1HH2 ARG A 106      14.486  -8.873   2.289  1.00  1.380          H  
ATOM   1667 2HH2 ARG A 106      13.805  -8.178   3.740  1.00  1.380          H  
ATOM   1668  N   ASN A 107      13.806  -5.384  -4.039  1.00  0.870          N  
ATOM   1669  CA  ASN A 107      13.638  -6.100  -5.284  1.00  0.980          C  
ATOM   1670  C   ASN A 107      13.425  -5.164  -6.503  1.00  0.920          C  
ATOM   1671  O   ASN A 107      13.159  -5.653  -7.611  1.00  1.030          O  
ATOM   1672  CB  ASN A 107      12.463  -7.063  -5.118  1.00  1.330          C  
ATOM   1673  CG  ASN A 107      12.767  -8.260  -4.213  1.00  1.330          C  
ATOM   1674  OD1 ASN A 107      13.344  -9.237  -4.715  1.00  1.330          O  
ATOM   1675  ND2 ASN A 107      12.432  -8.223  -2.922  1.00  1.330          N  
ATOM   1676  H   ASN A 107      12.959  -5.039  -3.580  1.00  1.040          H  
ATOM   1677  HA  ASN A 107      14.545  -6.675  -5.472  1.00  1.180          H  
ATOM   1678 1HB  ASN A 107      11.614  -6.523  -4.697  1.00  1.590          H  
ATOM   1679 2HB  ASN A 107      12.156  -7.439  -6.091  1.00  1.590          H  
ATOM   1680 1HD2 ASN A 107      12.641  -9.008  -2.342  1.00  1.590          H  
ATOM   1681 2HD2 ASN A 107      11.988  -7.418  -2.470  1.00  1.590          H  
ATOM   1682  N   TRP A 108      13.551  -3.833  -6.329  1.00  0.860          N  
ATOM   1683  CA  TRP A 108      13.404  -2.918  -7.473  1.00  1.000          C  
ATOM   1684  C   TRP A 108      14.605  -2.808  -8.390  1.00  1.520          C  
ATOM   1685  O   TRP A 108      14.469  -2.707  -9.611  1.00  2.540          O  
ATOM   1686  CB  TRP A 108      13.189  -1.455  -7.068  1.00  1.340          C  
ATOM   1687  CG  TRP A 108      11.846  -0.984  -6.839  1.00  1.340          C  
ATOM   1688  CD1 TRP A 108      11.338  -0.446  -5.716  1.00  1.340          C  
ATOM   1689  CD2 TRP A 108      10.791  -0.983  -7.806  1.00  1.340          C  
ATOM   1690  NE1 TRP A 108      10.047  -0.095  -5.913  1.00  1.340          N  
ATOM   1691  CE2 TRP A 108       9.694  -0.414  -7.203  1.00  1.340          C  
ATOM   1692  CE3 TRP A 108      10.703  -1.406  -9.133  1.00  1.340          C  
ATOM   1693  CZ2 TRP A 108       8.497  -0.241  -7.885  1.00  1.340          C  
ATOM   1694  CZ3 TRP A 108       9.527  -1.241  -9.793  1.00  1.340          C  
ATOM   1695  CH2 TRP A 108       8.458  -0.671  -9.198  1.00  1.340          C  
ATOM   1696  H   TRP A 108      13.744  -3.452  -5.400  1.00  1.030          H  
ATOM   1697  HA  TRP A 108      12.556  -3.267  -8.054  1.00  1.200          H  
ATOM   1698 1HB  TRP A 108      13.711  -1.299  -6.141  1.00  1.610          H  
ATOM   1699 2HB  TRP A 108      13.652  -0.813  -7.803  1.00  1.610          H  
ATOM   1700  HD1 TRP A 108      11.891  -0.296  -4.802  1.00  1.610          H  
ATOM   1701  HE1 TRP A 108       9.455   0.336  -5.220  1.00  1.610          H  
ATOM   1702  HE3 TRP A 108      11.557  -1.858  -9.634  1.00  1.610          H  
ATOM   1703  HZ2 TRP A 108       7.613   0.207  -7.440  1.00  1.610          H  
ATOM   1704  HZ3 TRP A 108       9.473  -1.577 -10.799  1.00  1.610          H  
ATOM   1705  HH2 TRP A 108       7.552  -0.565  -9.759  1.00  1.610          H  
ATOM   1706  N   HIS A 109      15.762  -2.627  -7.772  1.00  1.110          N  
ATOM   1707  CA  HIS A 109      17.096  -2.377  -8.344  1.00  1.200          C  
ATOM   1708  C   HIS A 109      17.245  -1.020  -9.073  1.00  1.010          C  
ATOM   1709  O   HIS A 109      18.250  -0.337  -8.912  1.00  1.020          O  
ATOM   1710  CB  HIS A 109      17.479  -3.509  -9.295  1.00  1.640          C  
ATOM   1711  CG  HIS A 109      17.557  -4.821  -8.603  1.00  1.640          C  
ATOM   1712  ND1 HIS A 109      18.562  -5.133  -7.711  1.00  1.640          N  
ATOM   1713  CD2 HIS A 109      16.739  -5.896  -8.642  1.00  1.640          C  
ATOM   1714  CE1 HIS A 109      18.365  -6.351  -7.242  1.00  1.640          C  
ATOM   1715  NE2 HIS A 109      17.266  -6.835  -7.790  1.00  1.640          N  
ATOM   1716  H   HIS A 109      15.731  -2.727  -6.767  1.00  1.330          H  
ATOM   1717  HA  HIS A 109      17.825  -2.383  -7.534  1.00  1.440          H  
ATOM   1718 1HB  HIS A 109      16.763  -3.582 -10.109  1.00  1.970          H  
ATOM   1719 2HB  HIS A 109      18.450  -3.295  -9.737  1.00  1.970          H  
ATOM   1720  HD2 HIS A 109      15.828  -5.994  -9.234  1.00  1.970          H  
ATOM   1721  HE1 HIS A 109      18.997  -6.867  -6.519  1.00  1.970          H  
ATOM   1722  HE2 HIS A 109      16.868  -7.745  -7.610  1.00  1.970          H  
ATOM   1723  N   ARG A 110      16.198  -0.539  -9.740  1.00  0.950          N  
ATOM   1724  CA  ARG A 110      16.294   0.745 -10.440  1.00  0.950          C  
ATOM   1725  C   ARG A 110      15.392   1.848  -9.884  1.00  0.860          C  
ATOM   1726  O   ARG A 110      15.817   2.994  -9.750  1.00  1.040          O  
ATOM   1727  CB  ARG A 110      15.991   0.546 -11.916  1.00  1.330          C  
ATOM   1728  CG  ARG A 110      17.058  -0.248 -12.670  1.00  1.330          C  
ATOM   1729  CD  ARG A 110      16.716  -0.449 -14.098  1.00  1.330          C  
ATOM   1730  NE  ARG A 110      17.783  -1.146 -14.821  1.00  1.330          N  
ATOM   1731  CZ  ARG A 110      17.949  -2.493 -14.887  1.00  1.330          C  
ATOM   1732  NH1 ARG A 110      17.118  -3.311 -14.268  1.00  1.330          N  
ATOM   1733  NH2 ARG A 110      18.959  -2.991 -15.583  1.00  1.330          N  
ATOM   1734  H   ARG A 110      15.404  -1.163  -9.858  1.00  1.140          H  
ATOM   1735  HA  ARG A 110      17.324   1.093 -10.367  1.00  1.140          H  
ATOM   1736 1HB  ARG A 110      15.047   0.015 -12.022  1.00  1.600          H  
ATOM   1737 2HB  ARG A 110      15.878   1.513 -12.399  1.00  1.600          H  
ATOM   1738 1HG  ARG A 110      17.990   0.299 -12.633  1.00  1.600          H  
ATOM   1739 2HG  ARG A 110      17.194  -1.218 -12.195  1.00  1.600          H  
ATOM   1740 1HD  ARG A 110      15.795  -1.022 -14.189  1.00  1.600          H  
ATOM   1741 2HD  ARG A 110      16.579   0.527 -14.564  1.00  1.600          H  
ATOM   1742  HE  ARG A 110      18.451  -0.571 -15.320  1.00  1.600          H  
ATOM   1743 1HH1 ARG A 110      16.342  -2.946 -13.734  1.00  1.600          H  
ATOM   1744 2HH1 ARG A 110      17.253  -4.312 -14.329  1.00  1.600          H  
ATOM   1745 1HH2 ARG A 110      19.599  -2.371 -16.062  1.00  1.600          H  
ATOM   1746 2HH2 ARG A 110      19.092  -3.991 -15.641  1.00  1.600          H  
ATOM   1747  N   ASN A 111      14.171   1.513  -9.478  1.00  0.730          N  
ATOM   1748  CA  ASN A 111      13.250   2.550  -8.995  1.00  0.780          C  
ATOM   1749  C   ASN A 111      13.327   2.720  -7.480  1.00  0.650          C  
ATOM   1750  O   ASN A 111      12.565   3.490  -6.876  1.00  0.670          O  
ATOM   1751  CB  ASN A 111      11.836   2.255  -9.434  1.00  1.070          C  
ATOM   1752  CG  ASN A 111      11.657   2.392 -10.915  1.00  1.070          C  
ATOM   1753  OD1 ASN A 111      12.308   3.213 -11.572  1.00  1.070          O  
ATOM   1754  ND2 ASN A 111      10.780   1.601 -11.464  1.00  1.070          N  
ATOM   1755  H   ASN A 111      13.864   0.557  -9.585  1.00  0.880          H  
ATOM   1756  HA  ASN A 111      13.544   3.502  -9.439  1.00  0.940          H  
ATOM   1757 1HB  ASN A 111      11.586   1.261  -9.152  1.00  1.290          H  
ATOM   1758 2HB  ASN A 111      11.144   2.923  -8.925  1.00  1.290          H  
ATOM   1759 1HD2 ASN A 111      10.613   1.646 -12.449  1.00  1.290          H  
ATOM   1760 2HD2 ASN A 111      10.267   0.952 -10.898  1.00  1.290          H  
ATOM   1761  N   ARG A 112      14.278   2.016  -6.876  1.00  0.610          N  
ATOM   1762  CA  ARG A 112      14.482   2.057  -5.443  1.00  0.620          C  
ATOM   1763  C   ARG A 112      14.865   3.463  -4.987  1.00  0.610          C  
ATOM   1764  O   ARG A 112      14.477   3.867  -3.897  1.00  0.650          O  
ATOM   1765  CB  ARG A 112      15.537   1.038  -4.988  1.00  0.860          C  
ATOM   1766  CG  ARG A 112      15.646   0.867  -3.450  1.00  0.860          C  
ATOM   1767  CD  ARG A 112      16.515  -0.302  -3.020  1.00  0.860          C  
ATOM   1768  NE  ARG A 112      16.513  -0.475  -1.530  1.00  0.860          N  
ATOM   1769  CZ  ARG A 112      17.475  -1.091  -0.767  1.00  0.860          C  
ATOM   1770  NH1 ARG A 112      18.592  -1.588  -1.295  1.00  0.860          N  
ATOM   1771  NH2 ARG A 112      17.323  -1.221   0.567  1.00  0.860          N  
ATOM   1772  H   ARG A 112      14.865   1.431  -7.453  1.00  0.730          H  
ATOM   1773  HA  ARG A 112      13.540   1.791  -4.960  1.00  0.740          H  
ATOM   1774 1HB  ARG A 112      15.336   0.070  -5.418  1.00  1.040          H  
ATOM   1775 2HB  ARG A 112      16.518   1.355  -5.347  1.00  1.040          H  
ATOM   1776 1HG  ARG A 112      16.102   1.761  -3.054  1.00  1.040          H  
ATOM   1777 2HG  ARG A 112      14.669   0.750  -3.017  1.00  1.040          H  
ATOM   1778 1HD  ARG A 112      16.121  -1.212  -3.462  1.00  1.040          H  
ATOM   1779 2HD  ARG A 112      17.520  -0.168  -3.366  1.00  1.040          H  
ATOM   1780  HE  ARG A 112      15.698  -0.130  -1.040  1.00  1.040          H  
ATOM   1781 1HH1 ARG A 112      18.824  -1.538  -2.296  1.00  1.040          H  
ATOM   1782 2HH1 ARG A 112      19.272  -2.020  -0.689  1.00  1.040          H  
ATOM   1783 1HH2 ARG A 112      16.481  -0.908   1.084  1.00  1.040          H  
ATOM   1784 2HH2 ARG A 112      18.046  -1.676   1.103  1.00  1.040          H  
ATOM   1785  N   ASP A 113      15.640   4.216  -5.785  1.00  0.690          N  
ATOM   1786  CA  ASP A 113      16.052   5.537  -5.320  1.00  0.810          C  
ATOM   1787  C   ASP A 113      14.872   6.522  -5.179  1.00  0.690          C  
ATOM   1788  O   ASP A 113      14.651   7.017  -4.072  1.00  0.660          O  
ATOM   1789  CB  ASP A 113      17.225   6.105  -6.153  1.00  1.090          C  
ATOM   1790  CG  ASP A 113      17.704   7.453  -5.659  1.00  1.090          C  
ATOM   1791  OD1 ASP A 113      18.156   7.529  -4.546  1.00  1.090          O  
ATOM   1792  OD2 ASP A 113      17.632   8.394  -6.410  1.00  1.090          O  
ATOM   1793  H   ASP A 113      15.943   3.871  -6.688  1.00  0.830          H  
ATOM   1794  HA  ASP A 113      16.457   5.409  -4.317  1.00  0.970          H  
ATOM   1795 1HB  ASP A 113      18.046   5.433  -6.078  1.00  1.300          H  
ATOM   1796 2HB  ASP A 113      17.032   6.147  -7.188  1.00  1.300          H  
ATOM   1797  N   PRO A 114      14.055   6.835  -6.222  1.00  0.700          N  
ATOM   1798  CA  PRO A 114      12.901   7.712  -6.091  1.00  0.650          C  
ATOM   1799  C   PRO A 114      12.008   7.334  -4.918  1.00  0.540          C  
ATOM   1800  O   PRO A 114      11.453   8.207  -4.239  1.00  0.500          O  
ATOM   1801  CB  PRO A 114      12.176   7.492  -7.422  1.00  0.980          C  
ATOM   1802  CG  PRO A 114      13.275   7.181  -8.392  1.00  0.980          C  
ATOM   1803  CD  PRO A 114      14.272   6.357  -7.611  1.00  0.980          C  
ATOM   1804  HA  PRO A 114      13.252   8.753  -5.994  1.00  0.780          H  
ATOM   1805 1HB  PRO A 114      11.451   6.665  -7.324  1.00  1.170          H  
ATOM   1806 2HB  PRO A 114      11.603   8.389  -7.693  1.00  1.170          H  
ATOM   1807 1HG  PRO A 114      12.874   6.634  -9.263  1.00  1.170          H  
ATOM   1808 2HG  PRO A 114      13.713   8.115  -8.778  1.00  1.170          H  
ATOM   1809 1HD  PRO A 114      14.081   5.312  -7.721  1.00  1.170          H  
ATOM   1810 2HD  PRO A 114      15.219   6.648  -7.997  1.00  1.170          H  
ATOM   1811  N   TYR A 115      11.864   6.028  -4.667  1.00  0.510          N  
ATOM   1812  CA  TYR A 115      11.025   5.624  -3.568  1.00  0.520          C  
ATOM   1813  C   TYR A 115      11.679   5.879  -2.216  1.00  0.480          C  
ATOM   1814  O   TYR A 115      11.037   6.423  -1.312  1.00  0.500          O  
ATOM   1815  CB  TYR A 115      10.583   4.198  -3.697  1.00  0.720          C  
ATOM   1816  CG  TYR A 115       9.618   3.893  -2.644  1.00  0.720          C  
ATOM   1817  CD1 TYR A 115       8.344   4.390  -2.735  1.00  0.720          C  
ATOM   1818  CD2 TYR A 115       9.973   3.150  -1.600  1.00  0.720          C  
ATOM   1819  CE1 TYR A 115       7.445   4.110  -1.764  1.00  0.720          C  
ATOM   1820  CE2 TYR A 115       9.055   2.851  -0.637  1.00  0.720          C  
ATOM   1821  CZ  TYR A 115       7.795   3.335  -0.736  1.00  0.720          C  
ATOM   1822  OH  TYR A 115       6.880   3.050   0.193  1.00  0.720          O  
ATOM   1823  H   TYR A 115      12.280   5.305  -5.268  1.00  0.610          H  
ATOM   1824  HA  TYR A 115      10.127   6.237  -3.601  1.00  0.620          H  
ATOM   1825 1HB  TYR A 115      10.116   4.031  -4.670  1.00  0.870          H  
ATOM   1826 2HB  TYR A 115      11.442   3.528  -3.608  1.00  0.870          H  
ATOM   1827  HD1 TYR A 115       8.045   5.010  -3.585  1.00  0.870          H  
ATOM   1828  HD2 TYR A 115      10.990   2.793  -1.536  1.00  0.870          H  
ATOM   1829  HE1 TYR A 115       6.445   4.494  -1.825  1.00  0.870          H  
ATOM   1830  HE2 TYR A 115       9.330   2.239   0.202  1.00  0.870          H  
ATOM   1831  HH  TYR A 115       6.026   3.382  -0.087  1.00  0.870          H  
ATOM   1832  N   LEU A 116      12.949   5.486  -2.047  1.00  0.490          N  
ATOM   1833  CA  LEU A 116      13.579   5.705  -0.757  1.00  0.570          C  
ATOM   1834  C   LEU A 116      13.618   7.199  -0.462  1.00  0.500          C  
ATOM   1835  O   LEU A 116      13.525   7.604   0.702  1.00  0.520          O  
ATOM   1836  CB  LEU A 116      15.019   5.173  -0.695  1.00  0.770          C  
ATOM   1837  CG  LEU A 116      15.272   3.630  -0.759  1.00  0.770          C  
ATOM   1838  CD1 LEU A 116      16.764   3.432  -0.757  1.00  0.770          C  
ATOM   1839  CD2 LEU A 116      14.619   2.898   0.365  1.00  0.770          C  
ATOM   1840  H   LEU A 116      13.464   5.020  -2.802  1.00  0.590          H  
ATOM   1841  HA  LEU A 116      12.980   5.229   0.004  1.00  0.680          H  
ATOM   1842 1HB  LEU A 116      15.561   5.612  -1.538  1.00  0.920          H  
ATOM   1843 2HB  LEU A 116      15.477   5.541   0.222  1.00  0.920          H  
ATOM   1844  HG  LEU A 116      14.886   3.240  -1.672  1.00  0.920          H  
ATOM   1845 1HD1 LEU A 116      17.009   2.377  -0.828  1.00  0.920          H  
ATOM   1846 2HD1 LEU A 116      17.182   3.957  -1.589  1.00  0.920          H  
ATOM   1847 3HD1 LEU A 116      17.167   3.832   0.153  1.00  0.920          H  
ATOM   1848 1HD2 LEU A 116      14.842   1.835   0.281  1.00  0.920          H  
ATOM   1849 2HD2 LEU A 116      14.989   3.275   1.309  1.00  0.920          H  
ATOM   1850 3HD2 LEU A 116      13.559   3.034   0.303  1.00  0.920          H  
ATOM   1851  N   LYS A 117      13.798   8.020  -1.505  1.00  0.470          N  
ATOM   1852  CA  LYS A 117      13.826   9.460  -1.336  1.00  0.440          C  
ATOM   1853  C   LYS A 117      12.496   9.905  -0.726  1.00  0.410          C  
ATOM   1854  O   LYS A 117      12.487  10.664   0.248  1.00  0.440          O  
ATOM   1855  CB  LYS A 117      14.089  10.142  -2.678  1.00  0.630          C  
ATOM   1856  CG  LYS A 117      14.237  11.658  -2.638  1.00  0.630          C  
ATOM   1857  CD  LYS A 117      14.523  12.191  -4.043  1.00  0.630          C  
ATOM   1858  CE  LYS A 117      14.710  13.692  -4.059  1.00  0.630          C  
ATOM   1859  NZ  LYS A 117      14.910  14.218  -5.440  1.00  0.630          N  
ATOM   1860  H   LYS A 117      13.928   7.623  -2.442  1.00  0.560          H  
ATOM   1861  HA  LYS A 117      14.625   9.720  -0.644  1.00  0.530          H  
ATOM   1862 1HB  LYS A 117      14.995   9.719  -3.121  1.00  0.750          H  
ATOM   1863 2HB  LYS A 117      13.269   9.911  -3.357  1.00  0.750          H  
ATOM   1864 1HG  LYS A 117      13.316  12.100  -2.267  1.00  0.750          H  
ATOM   1865 2HG  LYS A 117      15.051  11.936  -1.968  1.00  0.750          H  
ATOM   1866 1HD  LYS A 117      15.425  11.715  -4.425  1.00  0.750          H  
ATOM   1867 2HD  LYS A 117      13.693  11.930  -4.700  1.00  0.750          H  
ATOM   1868 1HE  LYS A 117      13.842  14.174  -3.618  1.00  0.750          H  
ATOM   1869 2HE  LYS A 117      15.591  13.937  -3.470  1.00  0.750          H  
ATOM   1870 1HZ  LYS A 117      15.055  15.219  -5.390  1.00  0.750          H  
ATOM   1871 2HZ  LYS A 117      15.725  13.788  -5.856  1.00  0.750          H  
ATOM   1872 3HZ  LYS A 117      14.102  14.018  -6.007  1.00  0.750          H  
ATOM   1873  N   ALA A 118      11.371   9.410  -1.271  1.00  0.410          N  
ATOM   1874  CA  ALA A 118      10.051   9.732  -0.730  1.00  0.440          C  
ATOM   1875  C   ALA A 118       9.900   9.280   0.734  1.00  0.470          C  
ATOM   1876  O   ALA A 118       9.305  10.001   1.555  1.00  0.500          O  
ATOM   1877  CB  ALA A 118       8.972   9.070  -1.574  1.00  0.600          C  
ATOM   1878  H   ALA A 118      11.444   8.838  -2.124  1.00  0.490          H  
ATOM   1879  HA  ALA A 118       9.929  10.813  -0.769  1.00  0.530          H  
ATOM   1880 1HB  ALA A 118       7.990   9.336  -1.191  1.00  0.720          H  
ATOM   1881 2HB  ALA A 118       9.065   9.405  -2.608  1.00  0.720          H  
ATOM   1882 3HB  ALA A 118       9.091   7.988  -1.539  1.00  0.720          H  
ATOM   1883  N   LEU A 119      10.458   8.098   1.065  1.00  0.500          N  
ATOM   1884  CA  LEU A 119      10.383   7.570   2.432  1.00  0.570          C  
ATOM   1885  C   LEU A 119      11.106   8.473   3.404  1.00  0.500          C  
ATOM   1886  O   LEU A 119      10.685   8.598   4.546  1.00  0.540          O  
ATOM   1887  CB  LEU A 119      11.019   6.179   2.587  1.00  0.770          C  
ATOM   1888  CG  LEU A 119      10.355   4.982   1.923  1.00  0.770          C  
ATOM   1889  CD1 LEU A 119      11.264   3.780   2.132  1.00  0.770          C  
ATOM   1890  CD2 LEU A 119       8.988   4.728   2.516  1.00  0.770          C  
ATOM   1891  H   LEU A 119      10.881   7.542   0.312  1.00  0.600          H  
ATOM   1892  HA  LEU A 119       9.339   7.534   2.729  1.00  0.680          H  
ATOM   1893 1HB  LEU A 119      12.029   6.236   2.202  1.00  0.920          H  
ATOM   1894 2HB  LEU A 119      11.084   5.959   3.652  1.00  0.920          H  
ATOM   1895  HG  LEU A 119      10.263   5.164   0.851  1.00  0.920          H  
ATOM   1896 1HD1 LEU A 119      10.851   2.901   1.662  1.00  0.920          H  
ATOM   1897 2HD1 LEU A 119      12.217   3.990   1.717  1.00  0.920          H  
ATOM   1898 3HD1 LEU A 119      11.381   3.592   3.184  1.00  0.920          H  
ATOM   1899 1HD2 LEU A 119       8.551   3.862   2.045  1.00  0.920          H  
ATOM   1900 2HD2 LEU A 119       9.078   4.544   3.581  1.00  0.920          H  
ATOM   1901 3HD2 LEU A 119       8.337   5.580   2.354  1.00  0.920          H  
ATOM   1902  N   HIS A 120      12.213   9.061   2.962  1.00  0.500          N  
ATOM   1903  CA  HIS A 120      13.009  10.002   3.741  1.00  0.480          C  
ATOM   1904  C   HIS A 120      12.318  11.356   3.924  1.00  0.460          C  
ATOM   1905  O   HIS A 120      12.209  11.873   5.046  1.00  0.500          O  
ATOM   1906  CB  HIS A 120      14.385  10.183   3.072  1.00  0.680          C  
ATOM   1907  CG  HIS A 120      15.222  11.283   3.633  1.00  0.680          C  
ATOM   1908  ND1 HIS A 120      15.294  12.528   3.031  1.00  0.680          N  
ATOM   1909  CD2 HIS A 120      15.987  11.358   4.729  1.00  0.680          C  
ATOM   1910  CE1 HIS A 120      16.076  13.309   3.731  1.00  0.680          C  
ATOM   1911  NE2 HIS A 120      16.503  12.637   4.773  1.00  0.680          N  
ATOM   1912  H   HIS A 120      12.523   8.820   2.014  1.00  0.600          H  
ATOM   1913  HA  HIS A 120      13.174   9.587   4.733  1.00  0.580          H  
ATOM   1914 1HB  HIS A 120      14.947   9.251   3.155  1.00  0.820          H  
ATOM   1915 2HB  HIS A 120      14.247  10.376   2.014  1.00  0.820          H  
ATOM   1916  HD1 HIS A 120      14.756  12.840   2.245  1.00  0.820          H  
ATOM   1917  HD2 HIS A 120      16.221  10.635   5.511  1.00  0.820          H  
ATOM   1918  HE1 HIS A 120      16.261  14.343   3.419  1.00  0.820          H  
ATOM   1919  N   LEU A 121      11.868  11.938   2.820  1.00  0.430          N  
ATOM   1920  CA  LEU A 121      11.281  13.265   2.851  1.00  0.490          C  
ATOM   1921  C   LEU A 121       9.974  13.376   3.632  1.00  0.540          C  
ATOM   1922  O   LEU A 121       9.703  14.417   4.244  1.00  0.620          O  
ATOM   1923  CB  LEU A 121      11.070  13.750   1.415  1.00  0.660          C  
ATOM   1924  CG  LEU A 121      12.365  14.053   0.583  1.00  0.660          C  
ATOM   1925  CD1 LEU A 121      11.966  14.331  -0.846  1.00  0.660          C  
ATOM   1926  CD2 LEU A 121      13.122  15.252   1.172  1.00  0.660          C  
ATOM   1927  H   LEU A 121      11.974  11.448   1.924  1.00  0.520          H  
ATOM   1928  HA  LEU A 121      11.991  13.920   3.347  1.00  0.590          H  
ATOM   1929 1HB  LEU A 121      10.520  12.971   0.883  1.00  0.790          H  
ATOM   1930 2HB  LEU A 121      10.458  14.648   1.435  1.00  0.790          H  
ATOM   1931  HG  LEU A 121      13.015  13.179   0.585  1.00  0.790          H  
ATOM   1932 1HD1 LEU A 121      12.858  14.526  -1.433  1.00  0.790          H  
ATOM   1933 2HD1 LEU A 121      11.444  13.463  -1.254  1.00  0.790          H  
ATOM   1934 3HD1 LEU A 121      11.311  15.199  -0.884  1.00  0.790          H  
ATOM   1935 1HD2 LEU A 121      13.999  15.459   0.579  1.00  0.790          H  
ATOM   1936 2HD2 LEU A 121      12.480  16.134   1.169  1.00  0.790          H  
ATOM   1937 3HD2 LEU A 121      13.437  15.055   2.192  1.00  0.790          H  
ATOM   1938  N   SER A 122       9.111  12.361   3.592  1.00  0.520          N  
ATOM   1939  CA  SER A 122       7.862  12.545   4.315  1.00  0.600          C  
ATOM   1940  C   SER A 122       8.073  12.706   5.852  1.00  0.570          C  
ATOM   1941  O   SER A 122       7.458  13.607   6.427  1.00  0.590          O  
ATOM   1942  CB  SER A 122       6.854  11.485   3.922  1.00  0.810          C  
ATOM   1943  OG  SER A 122       6.477  11.627   2.581  1.00  0.810          O  
ATOM   1944  H   SER A 122       9.298  11.510   3.050  1.00  0.620          H  
ATOM   1945  HA  SER A 122       7.427  13.482   3.964  1.00  0.720          H  
ATOM   1946 1HB  SER A 122       7.238  10.500   4.054  1.00  0.970          H  
ATOM   1947 2HB  SER A 122       5.992  11.606   4.546  1.00  0.970          H  
ATOM   1948  HG  SER A 122       7.214  11.272   2.066  1.00  0.970          H  
ATOM   1949  N   PRO A 123       8.894  11.871   6.557  1.00  0.540          N  
ATOM   1950  CA  PRO A 123       9.296  12.038   7.948  1.00  0.560          C  
ATOM   1951  C   PRO A 123       9.914  13.401   8.227  1.00  0.570          C  
ATOM   1952  O   PRO A 123       9.771  13.916   9.340  1.00  0.600          O  
ATOM   1953  CB  PRO A 123      10.318  10.928   8.135  1.00  0.840          C  
ATOM   1954  CG  PRO A 123       9.876   9.882   7.217  1.00  0.840          C  
ATOM   1955  CD  PRO A 123       9.340  10.614   6.009  1.00  0.840          C  
ATOM   1956  HA  PRO A 123       8.426  11.867   8.597  1.00  0.670          H  
ATOM   1957 1HB  PRO A 123      11.307  11.297   7.872  1.00  1.010          H  
ATOM   1958 2HB  PRO A 123      10.346  10.602   9.189  1.00  1.010          H  
ATOM   1959 1HG  PRO A 123      10.727   9.230   6.963  1.00  1.010          H  
ATOM   1960 2HG  PRO A 123       9.130   9.249   7.705  1.00  1.010          H  
ATOM   1961 1HD  PRO A 123      10.113  10.754   5.316  1.00  1.010          H  
ATOM   1962 2HD  PRO A 123       8.546  10.019   5.622  1.00  1.010          H  
ATOM   1963  N   GLU A 124      10.603  14.012   7.244  1.00  0.580          N  
ATOM   1964  CA  GLU A 124      11.146  15.340   7.516  1.00  0.650          C  
ATOM   1965  C   GLU A 124       9.992  16.309   7.686  1.00  0.680          C  
ATOM   1966  O   GLU A 124       9.952  17.095   8.635  1.00  0.700          O  
ATOM   1967  CB  GLU A 124      12.002  15.897   6.381  1.00  0.880          C  
ATOM   1968  CG  GLU A 124      13.325  15.266   6.105  1.00  0.880          C  
ATOM   1969  CD  GLU A 124      13.994  16.033   4.994  1.00  0.880          C  
ATOM   1970  OE1 GLU A 124      13.289  16.722   4.279  1.00  0.880          O  
ATOM   1971  OE2 GLU A 124      15.181  16.021   4.923  1.00  0.880          O  
ATOM   1972  H   GLU A 124      10.810  13.546   6.349  1.00  0.700          H  
ATOM   1973  HA  GLU A 124      11.728  15.311   8.435  1.00  0.780          H  
ATOM   1974 1HB  GLU A 124      11.434  15.841   5.458  1.00  1.060          H  
ATOM   1975 2HB  GLU A 124      12.192  16.955   6.571  1.00  1.060          H  
ATOM   1976 1HG  GLU A 124      13.950  15.257   6.991  1.00  1.060          H  
ATOM   1977 2HG  GLU A 124      13.172  14.232   5.789  1.00  1.060          H  
ATOM   1978  N   GLN A 125       9.014  16.225   6.774  1.00  0.720          N  
ATOM   1979  CA  GLN A 125       7.864  17.130   6.821  1.00  0.810          C  
ATOM   1980  C   GLN A 125       7.072  16.961   8.103  1.00  0.760          C  
ATOM   1981  O   GLN A 125       6.516  17.930   8.627  1.00  0.850          O  
ATOM   1982  CB  GLN A 125       6.932  16.927   5.625  1.00  1.100          C  
ATOM   1983  CG  GLN A 125       5.767  17.936   5.567  1.00  1.100          C  
ATOM   1984  CD  GLN A 125       6.240  19.370   5.367  1.00  1.100          C  
ATOM   1985  OE1 GLN A 125       6.933  19.666   4.390  1.00  1.100          O  
ATOM   1986  NE2 GLN A 125       5.883  20.259   6.286  1.00  1.100          N  
ATOM   1987  H   GLN A 125       9.127  15.555   5.998  1.00  0.860          H  
ATOM   1988  HA  GLN A 125       8.242  18.151   6.791  1.00  0.970          H  
ATOM   1989 1HB  GLN A 125       7.505  16.998   4.702  1.00  1.320          H  
ATOM   1990 2HB  GLN A 125       6.508  15.924   5.669  1.00  1.320          H  
ATOM   1991 1HG  GLN A 125       5.133  17.673   4.723  1.00  1.320          H  
ATOM   1992 2HG  GLN A 125       5.189  17.891   6.484  1.00  1.320          H  
ATOM   1993 1HE2 GLN A 125       6.171  21.215   6.200  1.00  1.320          H  
ATOM   1994 2HE2 GLN A 125       5.337  19.971   7.078  1.00  1.320          H  
ATOM   1995  N   VAL A 126       6.987  15.727   8.589  1.00  0.670          N  
ATOM   1996  CA  VAL A 126       6.275  15.484   9.828  1.00  0.710          C  
ATOM   1997  C   VAL A 126       7.085  16.019  11.003  1.00  0.680          C  
ATOM   1998  O   VAL A 126       6.556  16.767  11.821  1.00  0.720          O  
ATOM   1999  CB  VAL A 126       5.981  13.992  10.032  1.00  0.980          C  
ATOM   2000  CG1 VAL A 126       5.332  13.745  11.426  1.00  0.980          C  
ATOM   2001  CG2 VAL A 126       5.088  13.516   8.938  1.00  0.980          C  
ATOM   2002  H   VAL A 126       7.407  14.964   8.045  1.00  0.800          H  
ATOM   2003  HA  VAL A 126       5.335  16.019   9.797  1.00  0.850          H  
ATOM   2004  HB  VAL A 126       6.921  13.432  10.006  1.00  1.170          H  
ATOM   2005 1HG1 VAL A 126       5.147  12.674  11.547  1.00  1.170          H  
ATOM   2006 2HG1 VAL A 126       6.004  14.072  12.223  1.00  1.170          H  
ATOM   2007 3HG1 VAL A 126       4.390  14.289  11.499  1.00  1.170          H  
ATOM   2008 1HG2 VAL A 126       4.907  12.491   9.091  1.00  1.170          H  
ATOM   2009 2HG2 VAL A 126       4.153  14.045   8.957  1.00  1.170          H  
ATOM   2010 3HG2 VAL A 126       5.562  13.666   7.977  1.00  1.170          H  
ATOM   2011  N   THR A 127       8.385  15.685  11.059  1.00  0.650          N  
ATOM   2012  CA  THR A 127       9.288  16.098  12.139  1.00  0.690          C  
ATOM   2013  C   THR A 127       9.262  17.596  12.294  1.00  0.790          C  
ATOM   2014  O   THR A 127       9.217  18.125  13.404  1.00  0.900          O  
ATOM   2015  CB  THR A 127      10.746  15.662  11.868  1.00  0.950          C  
ATOM   2016  OG1 THR A 127      10.816  14.270  11.806  1.00  0.950          O  
ATOM   2017  CG2 THR A 127      11.681  16.162  12.981  1.00  0.950          C  
ATOM   2018  H   THR A 127       8.769  15.084  10.335  1.00  0.780          H  
ATOM   2019  HA  THR A 127       8.955  15.639  13.068  1.00  0.830          H  
ATOM   2020  HB  THR A 127      11.052  16.046  10.916  1.00  1.140          H  
ATOM   2021  HG1 THR A 127      10.343  13.966  11.003  1.00  1.140          H  
ATOM   2022 1HG2 THR A 127      12.699  15.835  12.764  1.00  1.140          H  
ATOM   2023 2HG2 THR A 127      11.665  17.248  13.037  1.00  1.140          H  
ATOM   2024 3HG2 THR A 127      11.364  15.746  13.935  1.00  1.140          H  
ATOM   2025  N   TYR A 128       9.288  18.291  11.171  1.00  0.860          N  
ATOM   2026  CA  TYR A 128       9.286  19.736  11.090  1.00  1.000          C  
ATOM   2027  C   TYR A 128       8.199  20.370  11.967  1.00  1.080          C  
ATOM   2028  O   TYR A 128       8.355  21.499  12.449  1.00  1.360          O  
ATOM   2029  CB  TYR A 128       9.132  20.159   9.627  1.00  1.340          C  
ATOM   2030  CG  TYR A 128       9.262  21.625   9.382  1.00  1.340          C  
ATOM   2031  CD1 TYR A 128      10.525  22.197   9.367  1.00  1.340          C  
ATOM   2032  CD2 TYR A 128       8.146  22.405   9.154  1.00  1.340          C  
ATOM   2033  CE1 TYR A 128      10.667  23.539   9.133  1.00  1.340          C  
ATOM   2034  CE2 TYR A 128       8.285  23.754   8.922  1.00  1.340          C  
ATOM   2035  CZ  TYR A 128       9.542  24.322   8.910  1.00  1.340          C  
ATOM   2036  OH  TYR A 128       9.689  25.668   8.674  1.00  1.340          O  
ATOM   2037  H   TYR A 128       9.354  17.774  10.289  1.00  1.030          H  
ATOM   2038  HA  TYR A 128      10.243  20.092  11.444  1.00  1.200          H  
ATOM   2039 1HB  TYR A 128       9.878  19.648   9.024  1.00  1.610          H  
ATOM   2040 2HB  TYR A 128       8.157  19.839   9.264  1.00  1.610          H  
ATOM   2041  HD1 TYR A 128      11.409  21.584   9.537  1.00  1.610          H  
ATOM   2042  HD2 TYR A 128       7.167  21.961   9.155  1.00  1.610          H  
ATOM   2043  HE1 TYR A 128      11.664  23.986   9.121  1.00  1.610          H  
ATOM   2044  HE2 TYR A 128       7.404  24.370   8.744  1.00  1.610          H  
ATOM   2045  HH  TYR A 128      10.627  25.882   8.654  1.00  1.610          H  
ATOM   2046  N   LEU A 129       7.065  19.684  12.099  1.00  0.940          N  
ATOM   2047  CA  LEU A 129       5.901  20.157  12.813  1.00  1.120          C  
ATOM   2048  C   LEU A 129       5.719  19.502  14.197  1.00  1.040          C  
ATOM   2049  O   LEU A 129       4.687  19.686  14.846  1.00  1.410          O  
ATOM   2050  CB  LEU A 129       4.718  19.926  11.864  1.00  1.500          C  
ATOM   2051  CG  LEU A 129       4.858  20.718  10.495  1.00  1.500          C  
ATOM   2052  CD1 LEU A 129       3.790  20.333   9.550  1.00  1.500          C  
ATOM   2053  CD2 LEU A 129       4.783  22.240  10.741  1.00  1.500          C  
ATOM   2054  H   LEU A 129       7.018  18.727  11.742  1.00  1.130          H  
ATOM   2055  HA  LEU A 129       6.024  21.217  12.995  1.00  1.340          H  
ATOM   2056 1HB  LEU A 129       4.682  18.859  11.626  1.00  1.800          H  
ATOM   2057 2HB  LEU A 129       3.796  20.199  12.347  1.00  1.800          H  
ATOM   2058  HG  LEU A 129       5.803  20.454  10.037  1.00  1.800          H  
ATOM   2059 1HD1 LEU A 129       3.923  20.870   8.615  1.00  1.800          H  
ATOM   2060 2HD1 LEU A 129       3.851  19.264   9.363  1.00  1.800          H  
ATOM   2061 3HD1 LEU A 129       2.838  20.582   9.961  1.00  1.800          H  
ATOM   2062 1HD2 LEU A 129       4.882  22.760   9.789  1.00  1.800          H  
ATOM   2063 2HD2 LEU A 129       3.823  22.493  11.189  1.00  1.800          H  
ATOM   2064 3HD2 LEU A 129       5.578  22.573  11.395  1.00  1.800          H  
ATOM   2065  N   GLN A 130       6.720  18.747  14.656  1.00  0.800          N  
ATOM   2066  CA  GLN A 130       6.678  18.084  15.959  1.00  0.960          C  
ATOM   2067  C   GLN A 130       7.303  18.920  17.070  1.00  0.920          C  
ATOM   2068  O   GLN A 130       8.121  19.814  16.826  1.00  1.150          O  
ATOM   2069  CB  GLN A 130       7.344  16.702  15.903  1.00  1.280          C  
ATOM   2070  CG  GLN A 130       6.643  15.733  15.039  1.00  1.280          C  
ATOM   2071  CD  GLN A 130       5.259  15.493  15.532  1.00  1.280          C  
ATOM   2072  OE1 GLN A 130       5.041  15.155  16.719  1.00  1.280          O  
ATOM   2073  NE2 GLN A 130       4.300  15.671  14.644  1.00  1.280          N  
ATOM   2074  H   GLN A 130       7.549  18.616  14.075  1.00  0.960          H  
ATOM   2075  HA  GLN A 130       5.632  17.940  16.213  1.00  1.150          H  
ATOM   2076 1HB  GLN A 130       8.359  16.807  15.520  1.00  1.540          H  
ATOM   2077 2HB  GLN A 130       7.416  16.272  16.872  1.00  1.540          H  
ATOM   2078 1HG  GLN A 130       6.574  16.146  14.066  1.00  1.540          H  
ATOM   2079 2HG  GLN A 130       7.191  14.792  15.010  1.00  1.540          H  
ATOM   2080 1HE2 GLN A 130       3.343  15.530  14.902  1.00  1.540          H  
ATOM   2081 2HE2 GLN A 130       4.535  15.951  13.702  1.00  1.540          H  
ATOM   2082  N   SER A 131       6.907  18.637  18.313  1.00  1.150          N  
ATOM   2083  CA  SER A 131       6.191  17.912  19.368  1.00  1.330          C  
ATOM   2084  C   SER A 131       6.718  16.489  19.601  1.00  0.890          C  
ATOM   2085  O   SER A 131       7.851  16.176  19.228  1.00  0.820          O  
ATOM   2086  CB  SER A 131       4.701  17.875  19.064  1.00  1.790          C  
ATOM   2087  OG  SER A 131       3.991  17.407  20.169  1.00  1.790          O  
ATOM   2088  H   SER A 131       6.382  17.968  17.767  1.00  1.380          H  
ATOM   2089  HA  SER A 131       6.320  18.467  20.299  1.00  1.600          H  
ATOM   2090 1HB  SER A 131       4.356  18.875  18.802  1.00  2.150          H  
ATOM   2091 2HB  SER A 131       4.508  17.230  18.214  1.00  2.150          H  
ATOM   2092  HG  SER A 131       3.051  17.512  19.954  1.00  2.150          H  
ATOM   2093  N   LYS A 132       5.890  15.647  20.222  1.00  1.060          N  
ATOM   2094  CA  LYS A 132       6.317  14.333  20.720  1.00  1.190          C  
ATOM   2095  C   LYS A 132       6.813  13.279  19.736  1.00  1.010          C  
ATOM   2096  O   LYS A 132       7.421  12.306  20.182  1.00  1.190          O  
ATOM   2097  CB  LYS A 132       5.232  13.649  21.556  1.00  1.610          C  
ATOM   2098  CG  LYS A 132       3.972  13.247  20.802  1.00  1.610          C  
ATOM   2099  CD  LYS A 132       3.059  12.365  21.660  1.00  1.610          C  
ATOM   2100  CE  LYS A 132       3.531  10.881  21.602  1.00  1.610          C  
ATOM   2101  NZ  LYS A 132       2.592   9.928  22.282  1.00  1.610          N  
ATOM   2102  H   LYS A 132       4.961  15.987  20.434  1.00  1.270          H  
ATOM   2103  HA  LYS A 132       7.153  14.522  21.395  1.00  1.430          H  
ATOM   2104 1HB  LYS A 132       5.657  12.768  22.022  1.00  1.940          H  
ATOM   2105 2HB  LYS A 132       4.928  14.321  22.357  1.00  1.940          H  
ATOM   2106 1HG  LYS A 132       3.430  14.142  20.503  1.00  1.940          H  
ATOM   2107 2HG  LYS A 132       4.232  12.695  19.904  1.00  1.940          H  
ATOM   2108 1HD  LYS A 132       3.070  12.712  22.693  1.00  1.940          H  
ATOM   2109 2HD  LYS A 132       2.065  12.427  21.291  1.00  1.940          H  
ATOM   2110 1HE  LYS A 132       3.602  10.593  20.554  1.00  1.940          H  
ATOM   2111 2HE  LYS A 132       4.510  10.784  22.061  1.00  1.940          H  
ATOM   2112 1HZ  LYS A 132       2.939   8.974  22.157  1.00  1.940          H  
ATOM   2113 2HZ  LYS A 132       2.506  10.129  23.259  1.00  1.940          H  
ATOM   2114 3HZ  LYS A 132       1.669   9.952  21.851  1.00  1.940          H  
ATOM   2115  N   LEU A 133       6.549  13.379  18.431  1.00  0.880          N  
ATOM   2116  CA  LEU A 133       7.060  12.319  17.580  1.00  0.800          C  
ATOM   2117  C   LEU A 133       8.427  12.643  16.998  1.00  0.710          C  
ATOM   2118  O   LEU A 133       8.955  11.866  16.202  1.00  0.690          O  
ATOM   2119  CB  LEU A 133       6.099  11.969  16.433  1.00  1.150          C  
ATOM   2120  CG  LEU A 133       4.688  11.453  16.807  1.00  1.150          C  
ATOM   2121  CD1 LEU A 133       3.928  11.189  15.498  1.00  1.150          C  
ATOM   2122  CD2 LEU A 133       4.781  10.192  17.683  1.00  1.150          C  
ATOM   2123  H   LEU A 133       6.013  14.143  18.011  1.00  1.060          H  
ATOM   2124  HA  LEU A 133       7.185  11.442  18.186  1.00  0.960          H  
ATOM   2125 1HB  LEU A 133       5.970  12.838  15.820  1.00  1.380          H  
ATOM   2126 2HB  LEU A 133       6.571  11.205  15.814  1.00  1.380          H  
ATOM   2127  HG  LEU A 133       4.147  12.225  17.353  1.00  1.380          H  
ATOM   2128 1HD1 LEU A 133       2.924  10.836  15.701  1.00  1.380          H  
ATOM   2129 2HD1 LEU A 133       3.878  12.111  14.922  1.00  1.380          H  
ATOM   2130 3HD1 LEU A 133       4.456  10.429  14.921  1.00  1.380          H  
ATOM   2131 1HD2 LEU A 133       3.779   9.837  17.922  1.00  1.380          H  
ATOM   2132 2HD2 LEU A 133       5.319   9.412  17.147  1.00  1.380          H  
ATOM   2133 3HD2 LEU A 133       5.298  10.407  18.610  1.00  1.380          H  
ATOM   2134  N   ASP A 134       9.030  13.766  17.394  1.00  0.750          N  
ATOM   2135  CA  ASP A 134      10.327  14.170  16.848  1.00  0.750          C  
ATOM   2136  C   ASP A 134      11.349  13.014  16.799  1.00  0.710          C  
ATOM   2137  O   ASP A 134      11.968  12.784  15.755  1.00  0.720          O  
ATOM   2138  CB  ASP A 134      10.860  15.360  17.662  1.00  1.050          C  
ATOM   2139  CG  ASP A 134      10.940  15.100  19.197  1.00  1.050          C  
ATOM   2140  OD1 ASP A 134      10.580  14.018  19.633  1.00  1.050          O  
ATOM   2141  OD2 ASP A 134      11.366  15.985  19.898  1.00  1.050          O  
ATOM   2142  H   ASP A 134       8.575  14.363  18.096  1.00  0.900          H  
ATOM   2143  HA  ASP A 134      10.165  14.510  15.825  1.00  0.900          H  
ATOM   2144 1HB  ASP A 134      11.842  15.637  17.306  1.00  1.260          H  
ATOM   2145 2HB  ASP A 134      10.202  16.220  17.503  1.00  1.260          H  
ATOM   2146  N   GLU A 135      11.491  12.284  17.906  1.00  0.720          N  
ATOM   2147  CA  GLU A 135      12.393  11.131  18.040  1.00  0.770          C  
ATOM   2148  C   GLU A 135      11.986   9.909  17.211  1.00  0.690          C  
ATOM   2149  O   GLU A 135      12.838   9.107  16.810  1.00  0.820          O  
ATOM   2150  CB  GLU A 135      12.546  10.727  19.507  1.00  1.060          C  
ATOM   2151  CG  GLU A 135      13.368  11.703  20.346  1.00  1.060          C  
ATOM   2152  CD  GLU A 135      14.814  11.767  19.887  1.00  1.060          C  
ATOM   2153  OE1 GLU A 135      15.355  10.725  19.595  1.00  1.060          O  
ATOM   2154  OE2 GLU A 135      15.367  12.837  19.812  1.00  1.060          O  
ATOM   2155  H   GLU A 135      10.957  12.613  18.713  1.00  0.860          H  
ATOM   2156  HA  GLU A 135      13.375  11.447  17.692  1.00  0.920          H  
ATOM   2157 1HB  GLU A 135      11.557  10.650  19.961  1.00  1.270          H  
ATOM   2158 2HB  GLU A 135      13.014   9.745  19.569  1.00  1.270          H  
ATOM   2159 1HG  GLU A 135      12.925  12.699  20.261  1.00  1.270          H  
ATOM   2160 2HG  GLU A 135      13.328  11.403  21.391  1.00  1.270          H  
ATOM   2161  N   PHE A 136      10.685   9.710  16.992  1.00  0.600          N  
ATOM   2162  CA  PHE A 136      10.248   8.551  16.234  1.00  0.540          C  
ATOM   2163  C   PHE A 136      10.626   8.767  14.792  1.00  0.530          C  
ATOM   2164  O   PHE A 136      11.099   7.843  14.116  1.00  0.530          O  
ATOM   2165  CB  PHE A 136       8.754   8.322  16.367  1.00  0.780          C  
ATOM   2166  CG  PHE A 136       8.347   7.688  17.645  1.00  0.780          C  
ATOM   2167  CD1 PHE A 136       7.887   8.438  18.700  1.00  0.780          C  
ATOM   2168  CD2 PHE A 136       8.410   6.313  17.786  1.00  0.780          C  
ATOM   2169  CE1 PHE A 136       7.489   7.842  19.869  1.00  0.780          C  
ATOM   2170  CE2 PHE A 136       8.014   5.708  18.954  1.00  0.780          C  
ATOM   2171  CZ  PHE A 136       7.549   6.475  19.998  1.00  0.780          C  
ATOM   2172  H   PHE A 136       9.997  10.392  17.293  1.00  0.720          H  
ATOM   2173  HA  PHE A 136      10.772   7.670  16.603  1.00  0.650          H  
ATOM   2174 1HB  PHE A 136       8.229   9.275  16.271  1.00  0.940          H  
ATOM   2175 2HB  PHE A 136       8.422   7.687  15.562  1.00  0.940          H  
ATOM   2176  HD1 PHE A 136       7.838   9.501  18.610  1.00  0.940          H  
ATOM   2177  HD2 PHE A 136       8.772   5.703  16.952  1.00  0.940          H  
ATOM   2178  HE1 PHE A 136       7.122   8.454  20.696  1.00  0.940          H  
ATOM   2179  HE2 PHE A 136       8.062   4.622  19.051  1.00  0.940          H  
ATOM   2180  HZ  PHE A 136       7.231   6.001  20.924  1.00  0.940          H  
ATOM   2181  N   ASP A 137      10.473  10.004  14.330  1.00  0.560          N  
ATOM   2182  CA  ASP A 137      10.844  10.269  12.969  1.00  0.570          C  
ATOM   2183  C   ASP A 137      12.352  10.411  12.888  1.00  0.550          C  
ATOM   2184  O   ASP A 137      12.939   9.948  11.929  1.00  0.530          O  
ATOM   2185  CB  ASP A 137      10.100  11.445  12.381  1.00  0.790          C  
ATOM   2186  CG  ASP A 137       8.615  11.151  12.082  1.00  0.790          C  
ATOM   2187  OD1 ASP A 137       8.310  10.187  11.379  1.00  0.790          O  
ATOM   2188  OD2 ASP A 137       7.791  11.860  12.573  1.00  0.790          O  
ATOM   2189  H   ASP A 137      10.049  10.728  14.921  1.00  0.670          H  
ATOM   2190  HA  ASP A 137      10.555   9.412  12.375  1.00  0.680          H  
ATOM   2191 1HB  ASP A 137      10.146  12.271  13.098  1.00  0.950          H  
ATOM   2192 2HB  ASP A 137      10.594  11.768  11.465  1.00  0.950          H  
ATOM   2193  N   ARG A 138      13.040  10.943  13.902  1.00  0.600          N  
ATOM   2194  CA  ARG A 138      14.497  10.997  13.790  1.00  0.620          C  
ATOM   2195  C   ARG A 138      15.041   9.597  13.486  1.00  0.550          C  
ATOM   2196  O   ARG A 138      15.920   9.442  12.623  1.00  0.550          O  
ATOM   2197  CB  ARG A 138      15.171  11.504  15.055  1.00  0.860          C  
ATOM   2198  CG  ARG A 138      16.713  11.653  14.933  1.00  0.860          C  
ATOM   2199  CD  ARG A 138      17.361  12.076  16.211  1.00  0.860          C  
ATOM   2200  NE  ARG A 138      17.271  11.072  17.276  1.00  0.860          N  
ATOM   2201  CZ  ARG A 138      18.048   9.988  17.432  1.00  0.860          C  
ATOM   2202  NH1 ARG A 138      19.024   9.684  16.590  1.00  0.860          N  
ATOM   2203  NH2 ARG A 138      17.795   9.236  18.477  1.00  0.860          N  
ATOM   2204  H   ARG A 138      12.567  11.382  14.692  1.00  0.720          H  
ATOM   2205  HA  ARG A 138      14.758  11.665  12.970  1.00  0.740          H  
ATOM   2206 1HB  ARG A 138      14.750  12.460  15.335  1.00  1.030          H  
ATOM   2207 2HB  ARG A 138      14.969  10.812  15.871  1.00  1.030          H  
ATOM   2208 1HG  ARG A 138      17.152  10.704  14.630  1.00  1.030          H  
ATOM   2209 2HG  ARG A 138      16.937  12.409  14.177  1.00  1.030          H  
ATOM   2210 1HD  ARG A 138      18.407  12.319  16.043  1.00  1.030          H  
ATOM   2211 2HD  ARG A 138      16.852  12.947  16.567  1.00  1.030          H  
ATOM   2212  HE  ARG A 138      16.554  11.200  18.014  1.00  1.030          H  
ATOM   2213 1HH1 ARG A 138      19.208  10.270  15.790  1.00  1.030          H  
ATOM   2214 2HH1 ARG A 138      19.585   8.857  16.746  1.00  1.030          H  
ATOM   2215 1HH2 ARG A 138      17.020   9.535  19.095  1.00  1.030          H  
ATOM   2216 2HH2 ARG A 138      18.331   8.404  18.665  1.00  1.030          H  
ATOM   2217  N   GLN A 139      14.540   8.566  14.195  1.00  0.540          N  
ATOM   2218  CA  GLN A 139      15.017   7.220  13.901  1.00  0.540          C  
ATOM   2219  C   GLN A 139      14.598   6.763  12.500  1.00  0.490          C  
ATOM   2220  O   GLN A 139      15.393   6.128  11.809  1.00  0.520          O  
ATOM   2221  CB  GLN A 139      14.518   6.210  14.933  1.00  0.760          C  
ATOM   2222  CG  GLN A 139      15.074   4.775  14.731  1.00  0.760          C  
ATOM   2223  CD  GLN A 139      16.593   4.700  14.877  1.00  0.760          C  
ATOM   2224  OE1 GLN A 139      17.145   5.176  15.872  1.00  0.760          O  
ATOM   2225  NE2 GLN A 139      17.266   4.101  13.898  1.00  0.760          N  
ATOM   2226  H   GLN A 139      13.857   8.733  14.946  1.00  0.650          H  
ATOM   2227  HA  GLN A 139      16.103   7.232  13.945  1.00  0.650          H  
ATOM   2228 1HB  GLN A 139      14.792   6.550  15.932  1.00  0.910          H  
ATOM   2229 2HB  GLN A 139      13.426   6.168  14.894  1.00  0.910          H  
ATOM   2230 1HG  GLN A 139      14.633   4.125  15.483  1.00  0.910          H  
ATOM   2231 2HG  GLN A 139      14.809   4.412  13.733  1.00  0.910          H  
ATOM   2232 1HE2 GLN A 139      18.263   4.019  13.946  1.00  0.910          H  
ATOM   2233 2HE2 GLN A 139      16.768   3.724  13.106  1.00  0.910          H  
ATOM   2234  N   ARG A 140      13.377   7.076  12.061  1.00  0.470          N  
ATOM   2235  CA  ARG A 140      12.958   6.708  10.706  1.00  0.490          C  
ATOM   2236  C   ARG A 140      13.782   7.419   9.618  1.00  0.440          C  
ATOM   2237  O   ARG A 140      14.112   6.810   8.594  1.00  0.440          O  
ATOM   2238  CB  ARG A 140      11.481   6.947  10.526  1.00  0.680          C  
ATOM   2239  CG  ARG A 140      10.624   5.915  11.244  1.00  0.680          C  
ATOM   2240  CD  ARG A 140       9.236   6.012  10.846  1.00  0.680          C  
ATOM   2241  NE  ARG A 140       8.537   7.146  11.467  1.00  0.680          N  
ATOM   2242  CZ  ARG A 140       7.826   7.080  12.612  1.00  0.680          C  
ATOM   2243  NH1 ARG A 140       7.689   5.947  13.290  1.00  0.680          N  
ATOM   2244  NH2 ARG A 140       7.247   8.185  13.025  1.00  0.680          N  
ATOM   2245  H   ARG A 140      12.708   7.538  12.693  1.00  0.560          H  
ATOM   2246  HA  ARG A 140      13.119   5.635  10.594  1.00  0.590          H  
ATOM   2247 1HB  ARG A 140      11.224   7.924  10.888  1.00  0.810          H  
ATOM   2248 2HB  ARG A 140      11.234   6.916   9.465  1.00  0.810          H  
ATOM   2249 1HG  ARG A 140      10.982   4.912  11.023  1.00  0.810          H  
ATOM   2250 2HG  ARG A 140      10.678   6.085  12.317  1.00  0.810          H  
ATOM   2251 1HD  ARG A 140       9.186   6.144   9.767  1.00  0.810          H  
ATOM   2252 2HD  ARG A 140       8.724   5.090  11.113  1.00  0.810          H  
ATOM   2253  HE  ARG A 140       8.586   8.083  11.031  1.00  0.810          H  
ATOM   2254 1HH1 ARG A 140       8.129   5.064  12.983  1.00  0.810          H  
ATOM   2255 2HH1 ARG A 140       7.141   5.916  14.127  1.00  0.810          H  
ATOM   2256 1HH2 ARG A 140       7.383   9.043  12.462  1.00  0.810          H  
ATOM   2257 2HH2 ARG A 140       6.677   8.206  13.852  1.00  0.810          H  
ATOM   2258  N   ILE A 141      14.131   8.689   9.854  1.00  0.430          N  
ATOM   2259  CA  ILE A 141      14.956   9.489   8.959  1.00  0.430          C  
ATOM   2260  C   ILE A 141      16.298   8.803   8.883  1.00  0.410          C  
ATOM   2261  O   ILE A 141      16.807   8.582   7.787  1.00  0.430          O  
ATOM   2262  CB  ILE A 141      15.102  10.972   9.435  1.00  0.600          C  
ATOM   2263  CG1 ILE A 141      13.719  11.702   9.305  1.00  0.600          C  
ATOM   2264  CG2 ILE A 141      16.213  11.722   8.621  1.00  0.600          C  
ATOM   2265  CD1 ILE A 141      13.605  13.057  10.014  1.00  0.600          C  
ATOM   2266  H   ILE A 141      13.779   9.110  10.703  1.00  0.520          H  
ATOM   2267  HA  ILE A 141      14.506   9.491   7.966  1.00  0.520          H  
ATOM   2268  HB  ILE A 141      15.371  10.972  10.491  1.00  0.720          H  
ATOM   2269 1HG1 ILE A 141      13.523  11.865   8.244  1.00  0.720          H  
ATOM   2270 2HG1 ILE A 141      12.950  11.050   9.702  1.00  0.720          H  
ATOM   2271 1HG2 ILE A 141      16.317  12.742   8.973  1.00  0.720          H  
ATOM   2272 2HG2 ILE A 141      17.163  11.217   8.739  1.00  0.720          H  
ATOM   2273 3HG2 ILE A 141      15.945  11.739   7.574  1.00  0.720          H  
ATOM   2274 1HD1 ILE A 141      12.604  13.458   9.850  1.00  0.720          H  
ATOM   2275 2HD1 ILE A 141      13.765  12.927  11.085  1.00  0.720          H  
ATOM   2276 3HD1 ILE A 141      14.335  13.753   9.620  1.00  0.720          H  
ATOM   2277  N   THR A 142      16.839   8.411  10.043  1.00  0.410          N  
ATOM   2278  CA  THR A 142      18.110   7.714  10.115  1.00  0.440          C  
ATOM   2279  C   THR A 142      18.080   6.463   9.258  1.00  0.420          C  
ATOM   2280  O   THR A 142      18.994   6.247   8.457  1.00  0.450          O  
ATOM   2281  CB  THR A 142      18.433   7.277  11.570  1.00  0.600          C  
ATOM   2282  OG1 THR A 142      18.512   8.419  12.421  1.00  0.600          O  
ATOM   2283  CG2 THR A 142      19.748   6.511  11.614  1.00  0.600          C  
ATOM   2284  H   THR A 142      16.369   8.664  10.910  1.00  0.490          H  
ATOM   2285  HA  THR A 142      18.889   8.366   9.743  1.00  0.530          H  
ATOM   2286  HB  THR A 142      17.670   6.630  11.936  1.00  0.720          H  
ATOM   2287  HG1 THR A 142      17.614   8.820  12.502  1.00  0.720          H  
ATOM   2288 1HG2 THR A 142      19.949   6.214  12.638  1.00  0.720          H  
ATOM   2289 2HG2 THR A 142      19.684   5.623  10.993  1.00  0.720          H  
ATOM   2290 3HG2 THR A 142      20.551   7.140  11.256  1.00  0.720          H  
ATOM   2291  N   GLU A 143      17.032   5.638   9.405  1.00  0.410          N  
ATOM   2292  CA  GLU A 143      16.947   4.415   8.622  1.00  0.420          C  
ATOM   2293  C   GLU A 143      16.853   4.732   7.131  1.00  0.390          C  
ATOM   2294  O   GLU A 143      17.461   4.038   6.317  1.00  0.420          O  
ATOM   2295  CB  GLU A 143      15.750   3.563   9.041  1.00  0.580          C  
ATOM   2296  CG  GLU A 143      15.828   2.937  10.419  1.00  0.580          C  
ATOM   2297  CD  GLU A 143      14.585   2.120  10.742  1.00  0.580          C  
ATOM   2298  OE1 GLU A 143      13.697   2.073   9.910  1.00  0.580          O  
ATOM   2299  OE2 GLU A 143      14.527   1.540  11.799  1.00  0.580          O  
ATOM   2300  H   GLU A 143      16.319   5.853  10.109  1.00  0.490          H  
ATOM   2301  HA  GLU A 143      17.853   3.834   8.794  1.00  0.500          H  
ATOM   2302 1HB  GLU A 143      14.836   4.156   8.979  1.00  0.700          H  
ATOM   2303 2HB  GLU A 143      15.663   2.739   8.357  1.00  0.700          H  
ATOM   2304 1HG  GLU A 143      16.706   2.294  10.465  1.00  0.700          H  
ATOM   2305 2HG  GLU A 143      15.948   3.724  11.155  1.00  0.700          H  
ATOM   2306  N   GLY A 144      16.101   5.784   6.778  1.00  0.370          N  
ATOM   2307  CA  GLY A 144      15.937   6.236   5.402  1.00  0.400          C  
ATOM   2308  C   GLY A 144      17.288   6.592   4.796  1.00  0.410          C  
ATOM   2309  O   GLY A 144      17.620   6.156   3.685  1.00  0.420          O  
ATOM   2310  H   GLY A 144      15.570   6.267   7.510  1.00  0.440          H  
ATOM   2311 1HA  GLY A 144      15.450   5.465   4.808  1.00  0.480          H  
ATOM   2312 2HA  GLY A 144      15.288   7.113   5.396  1.00  0.480          H  
ATOM   2313  N   LEU A 145      18.066   7.383   5.529  1.00  0.490          N  
ATOM   2314  CA  LEU A 145      19.376   7.810   5.085  1.00  0.590          C  
ATOM   2315  C   LEU A 145      20.301   6.604   4.905  1.00  0.600          C  
ATOM   2316  O   LEU A 145      21.048   6.535   3.922  1.00  0.680          O  
ATOM   2317  CB  LEU A 145      19.971   8.746   6.144  1.00  0.790          C  
ATOM   2318  CG  LEU A 145      19.263  10.115   6.361  1.00  0.790          C  
ATOM   2319  CD1 LEU A 145      19.877  10.784   7.580  1.00  0.790          C  
ATOM   2320  CD2 LEU A 145      19.369  10.961   5.152  1.00  0.790          C  
ATOM   2321  H   LEU A 145      17.700   7.723   6.423  1.00  0.590          H  
ATOM   2322  HA  LEU A 145      19.280   8.312   4.126  1.00  0.710          H  
ATOM   2323 1HB  LEU A 145      19.960   8.222   7.099  1.00  0.940          H  
ATOM   2324 2HB  LEU A 145      21.004   8.941   5.885  1.00  0.940          H  
ATOM   2325  HG  LEU A 145      18.230   9.968   6.564  1.00  0.940          H  
ATOM   2326 1HD1 LEU A 145      19.385  11.740   7.762  1.00  0.940          H  
ATOM   2327 2HD1 LEU A 145      19.735  10.138   8.434  1.00  0.940          H  
ATOM   2328 3HD1 LEU A 145      20.923  10.944   7.439  1.00  0.940          H  
ATOM   2329 1HD2 LEU A 145      18.890  11.906   5.346  1.00  0.940          H  
ATOM   2330 2HD2 LEU A 145      20.356  11.129   4.936  1.00  0.940          H  
ATOM   2331 3HD2 LEU A 145      18.893  10.487   4.306  1.00  0.940          H  
ATOM   2332  N   GLN A 146      20.223   5.627   5.824  1.00  0.570          N  
ATOM   2333  CA  GLN A 146      21.043   4.422   5.728  1.00  0.650          C  
ATOM   2334  C   GLN A 146      20.676   3.595   4.495  1.00  0.610          C  
ATOM   2335  O   GLN A 146      21.566   3.086   3.804  1.00  0.670          O  
ATOM   2336  CB  GLN A 146      20.875   3.569   6.988  1.00  0.880          C  
ATOM   2337  CG  GLN A 146      21.494   4.168   8.249  1.00  0.880          C  
ATOM   2338  CD  GLN A 146      21.098   3.404   9.499  1.00  0.880          C  
ATOM   2339  OE1 GLN A 146      20.177   2.582   9.456  1.00  0.880          O  
ATOM   2340  NE2 GLN A 146      21.785   3.663  10.607  1.00  0.880          N  
ATOM   2341  H   GLN A 146      19.617   5.761   6.641  1.00  0.680          H  
ATOM   2342  HA  GLN A 146      22.085   4.721   5.640  1.00  0.780          H  
ATOM   2343 1HB  GLN A 146      19.815   3.422   7.175  1.00  1.050          H  
ATOM   2344 2HB  GLN A 146      21.315   2.588   6.824  1.00  1.050          H  
ATOM   2345 1HG  GLN A 146      22.576   4.119   8.155  1.00  1.050          H  
ATOM   2346 2HG  GLN A 146      21.184   5.198   8.355  1.00  1.050          H  
ATOM   2347 1HE2 GLN A 146      21.565   3.184  11.458  1.00  1.050          H  
ATOM   2348 2HE2 GLN A 146      22.527   4.335  10.594  1.00  1.050          H  
ATOM   2349  N   ARG A 147      19.374   3.469   4.204  1.00  0.540          N  
ATOM   2350  CA  ARG A 147      18.948   2.727   3.027  1.00  0.570          C  
ATOM   2351  C   ARG A 147      19.465   3.406   1.771  1.00  0.580          C  
ATOM   2352  O   ARG A 147      19.936   2.736   0.847  1.00  0.670          O  
ATOM   2353  CB  ARG A 147      17.435   2.633   2.944  1.00  0.790          C  
ATOM   2354  CG  ARG A 147      16.787   1.762   3.983  1.00  0.790          C  
ATOM   2355  CD  ARG A 147      15.317   1.680   3.820  1.00  0.790          C  
ATOM   2356  NE  ARG A 147      14.733   0.971   4.940  1.00  0.790          N  
ATOM   2357  CZ  ARG A 147      14.228   1.552   6.050  1.00  0.790          C  
ATOM   2358  NH1 ARG A 147      14.202   2.857   6.144  1.00  0.790          N  
ATOM   2359  NH2 ARG A 147      13.777   0.808   7.055  1.00  0.790          N  
ATOM   2360  H   ARG A 147      18.679   3.855   4.852  1.00  0.650          H  
ATOM   2361  HA  ARG A 147      19.361   1.722   3.082  1.00  0.680          H  
ATOM   2362 1HB  ARG A 147      17.006   3.631   3.028  1.00  0.940          H  
ATOM   2363 2HB  ARG A 147      17.158   2.231   1.978  1.00  0.940          H  
ATOM   2364 1HG  ARG A 147      17.178   0.749   3.885  1.00  0.940          H  
ATOM   2365 2HG  ARG A 147      17.006   2.123   4.971  1.00  0.940          H  
ATOM   2366 1HD  ARG A 147      14.881   2.669   3.745  1.00  0.940          H  
ATOM   2367 2HD  ARG A 147      15.090   1.125   2.913  1.00  0.940          H  
ATOM   2368  HE  ARG A 147      14.750  -0.045   4.890  1.00  0.940          H  
ATOM   2369 1HH1 ARG A 147      14.554   3.425   5.398  1.00  0.940          H  
ATOM   2370 2HH1 ARG A 147      13.836   3.299   6.978  1.00  0.940          H  
ATOM   2371 1HH2 ARG A 147      13.811  -0.197   7.003  1.00  0.940          H  
ATOM   2372 2HH2 ARG A 147      13.435   1.252   7.926  1.00  0.940          H  
ATOM   2373  N   ALA A 148      19.377   4.743   1.733  1.00  0.540          N  
ATOM   2374  CA  ALA A 148      19.855   5.462   0.573  1.00  0.590          C  
ATOM   2375  C   ALA A 148      21.356   5.240   0.395  1.00  0.580          C  
ATOM   2376  O   ALA A 148      21.817   4.996  -0.719  1.00  0.610          O  
ATOM   2377  CB  ALA A 148      19.532   6.928   0.696  1.00  0.810          C  
ATOM   2378  H   ALA A 148      18.936   5.250   2.509  1.00  0.650          H  
ATOM   2379  HA  ALA A 148      19.338   5.077  -0.298  1.00  0.710          H  
ATOM   2380 1HB  ALA A 148      19.865   7.439  -0.202  1.00  0.970          H  
ATOM   2381 2HB  ALA A 148      18.455   7.051   0.808  1.00  0.970          H  
ATOM   2382 3HB  ALA A 148      20.036   7.339   1.571  1.00  0.970          H  
ATOM   2383  N   LYS A 149      22.123   5.264   1.493  1.00  0.590          N  
ATOM   2384  CA  LYS A 149      23.559   5.039   1.396  1.00  0.660          C  
ATOM   2385  C   LYS A 149      23.835   3.662   0.806  1.00  0.680          C  
ATOM   2386  O   LYS A 149      24.741   3.490  -0.017  1.00  0.670          O  
ATOM   2387  CB  LYS A 149      24.239   5.177   2.761  1.00  0.900          C  
ATOM   2388  CG  LYS A 149      25.781   5.007   2.736  1.00  0.900          C  
ATOM   2389  CD  LYS A 149      26.392   5.218   4.136  1.00  0.900          C  
ATOM   2390  CE  LYS A 149      27.939   5.157   4.127  1.00  0.900          C  
ATOM   2391  NZ  LYS A 149      28.478   3.777   3.771  1.00  0.900          N  
ATOM   2392  H   LYS A 149      21.706   5.504   2.399  1.00  0.710          H  
ATOM   2393  HA  LYS A 149      23.980   5.783   0.726  1.00  0.790          H  
ATOM   2394 1HB  LYS A 149      24.004   6.155   3.181  1.00  1.080          H  
ATOM   2395 2HB  LYS A 149      23.829   4.428   3.440  1.00  1.080          H  
ATOM   2396 1HG  LYS A 149      26.029   3.999   2.386  1.00  1.080          H  
ATOM   2397 2HG  LYS A 149      26.214   5.727   2.042  1.00  1.080          H  
ATOM   2398 1HD  LYS A 149      26.084   6.191   4.524  1.00  1.080          H  
ATOM   2399 2HD  LYS A 149      26.016   4.446   4.807  1.00  1.080          H  
ATOM   2400 1HE  LYS A 149      28.319   5.876   3.405  1.00  1.080          H  
ATOM   2401 2HE  LYS A 149      28.301   5.430   5.119  1.00  1.080          H  
ATOM   2402 1HZ  LYS A 149      29.483   3.785   3.781  1.00  1.080          H  
ATOM   2403 2HZ  LYS A 149      28.153   3.090   4.429  1.00  1.080          H  
ATOM   2404 3HZ  LYS A 149      28.178   3.488   2.825  1.00  1.080          H  
ATOM   2405  N   ALA A 150      23.078   2.656   1.264  1.00  0.750          N  
ATOM   2406  CA  ALA A 150      23.275   1.302   0.778  1.00  0.850          C  
ATOM   2407  C   ALA A 150      23.080   1.206  -0.727  1.00  0.810          C  
ATOM   2408  O   ALA A 150      23.859   0.520  -1.396  1.00  0.850          O  
ATOM   2409  CB  ALA A 150      22.307   0.354   1.462  1.00  1.150          C  
ATOM   2410  H   ALA A 150      22.395   2.843   2.007  1.00  0.900          H  
ATOM   2411  HA  ALA A 150      24.297   1.007   1.009  1.00  1.020          H  
ATOM   2412 1HB  ALA A 150      22.483  -0.661   1.112  1.00  1.380          H  
ATOM   2413 2HB  ALA A 150      22.462   0.403   2.541  1.00  1.380          H  
ATOM   2414 3HB  ALA A 150      21.289   0.647   1.230  1.00  1.380          H  
ATOM   2415  N   ILE A 151      22.087   1.914  -1.284  1.00  0.770          N  
ATOM   2416  CA  ILE A 151      21.913   1.833  -2.732  1.00  0.790          C  
ATOM   2417  C   ILE A 151      23.022   2.572  -3.461  1.00  0.680          C  
ATOM   2418  O   ILE A 151      23.459   2.144  -4.530  1.00  0.740          O  
ATOM   2419  CB  ILE A 151      20.539   2.324  -3.239  1.00  1.100          C  
ATOM   2420  CG1 ILE A 151      20.315   3.814  -3.012  1.00  1.100          C  
ATOM   2421  CG2 ILE A 151      19.507   1.551  -2.512  1.00  1.100          C  
ATOM   2422  CD1 ILE A 151      19.162   4.388  -3.720  1.00  1.100          C  
ATOM   2423  H   ILE A 151      21.439   2.430  -0.676  1.00  0.920          H  
ATOM   2424  HA  ILE A 151      21.973   0.786  -3.011  1.00  0.950          H  
ATOM   2425  HB  ILE A 151      20.452   2.127  -4.299  1.00  1.320          H  
ATOM   2426 1HG1 ILE A 151      20.149   3.946  -1.984  1.00  1.320          H  
ATOM   2427 2HG1 ILE A 151      21.169   4.386  -3.314  1.00  1.320          H  
ATOM   2428 1HG2 ILE A 151      18.532   1.827  -2.850  1.00  1.320          H  
ATOM   2429 2HG2 ILE A 151      19.676   0.514  -2.708  1.00  1.320          H  
ATOM   2430 3HG2 ILE A 151      19.577   1.734  -1.446  1.00  1.320          H  
ATOM   2431 1HD1 ILE A 151      19.082   5.450  -3.473  1.00  1.320          H  
ATOM   2432 2HD1 ILE A 151      19.334   4.273  -4.756  1.00  1.320          H  
ATOM   2433 3HD1 ILE A 151      18.249   3.903  -3.464  1.00  1.320          H  
ATOM   2434  N   LEU A 152      23.558   3.643  -2.859  1.00  0.550          N  
ATOM   2435  CA  LEU A 152      24.616   4.369  -3.542  1.00  0.500          C  
ATOM   2436  C   LEU A 152      25.772   3.388  -3.752  1.00  0.540          C  
ATOM   2437  O   LEU A 152      26.417   3.377  -4.799  1.00  0.570          O  
ATOM   2438  CB  LEU A 152      25.135   5.561  -2.701  1.00  0.720          C  
ATOM   2439  CG  LEU A 152      24.132   6.710  -2.338  1.00  0.720          C  
ATOM   2440  CD1 LEU A 152      24.867   7.785  -1.498  1.00  0.720          C  
ATOM   2441  CD2 LEU A 152      23.463   7.227  -3.530  1.00  0.720          C  
ATOM   2442  H   LEU A 152      23.147   3.985  -1.981  1.00  0.660          H  
ATOM   2443  HA  LEU A 152      24.268   4.699  -4.521  1.00  0.600          H  
ATOM   2444 1HB  LEU A 152      25.536   5.168  -1.766  1.00  0.860          H  
ATOM   2445 2HB  LEU A 152      25.952   6.011  -3.251  1.00  0.860          H  
ATOM   2446  HG  LEU A 152      23.387   6.322  -1.711  1.00  0.860          H  
ATOM   2447 1HD1 LEU A 152      24.161   8.553  -1.209  1.00  0.860          H  
ATOM   2448 2HD1 LEU A 152      25.291   7.330  -0.607  1.00  0.860          H  
ATOM   2449 3HD1 LEU A 152      25.660   8.237  -2.067  1.00  0.860          H  
ATOM   2450 1HD2 LEU A 152      22.751   7.999  -3.236  1.00  0.860          H  
ATOM   2451 2HD2 LEU A 152      24.175   7.627  -4.206  1.00  0.860          H  
ATOM   2452 3HD2 LEU A 152      22.929   6.423  -4.013  1.00  0.860          H  
ATOM   2453  N   GLU A 153      26.001   2.532  -2.747  1.00  0.610          N  
ATOM   2454  CA  GLU A 153      27.034   1.507  -2.819  1.00  0.720          C  
ATOM   2455  C   GLU A 153      26.669   0.357  -3.788  1.00  0.790          C  
ATOM   2456  O   GLU A 153      27.503  -0.054  -4.600  1.00  0.850          O  
ATOM   2457  CB  GLU A 153      27.294   0.955  -1.413  1.00  0.960          C  
ATOM   2458  CG  GLU A 153      27.936   1.970  -0.466  1.00  0.960          C  
ATOM   2459  CD  GLU A 153      28.053   1.484   0.956  1.00  0.960          C  
ATOM   2460  OE1 GLU A 153      27.567   0.418   1.249  1.00  0.960          O  
ATOM   2461  OE2 GLU A 153      28.637   2.202   1.761  1.00  0.960          O  
ATOM   2462  H   GLU A 153      25.459   2.654  -1.882  1.00  0.730          H  
ATOM   2463  HA  GLU A 153      27.950   1.974  -3.178  1.00  0.860          H  
ATOM   2464 1HB  GLU A 153      26.355   0.638  -0.969  1.00  1.160          H  
ATOM   2465 2HB  GLU A 153      27.941   0.083  -1.474  1.00  1.160          H  
ATOM   2466 1HG  GLU A 153      28.928   2.218  -0.839  1.00  1.160          H  
ATOM   2467 2HG  GLU A 153      27.338   2.882  -0.479  1.00  1.160          H  
ATOM   2468  N   GLN A 154      25.404  -0.113  -3.778  1.00  0.810          N  
ATOM   2469  CA  GLN A 154      24.985  -1.225  -4.655  1.00  0.910          C  
ATOM   2470  C   GLN A 154      25.170  -0.877  -6.120  1.00  0.830          C  
ATOM   2471  O   GLN A 154      25.620  -1.709  -6.927  1.00  0.880          O  
ATOM   2472  CB  GLN A 154      23.492  -1.591  -4.469  1.00  1.230          C  
ATOM   2473  CG  GLN A 154      23.121  -2.284  -3.155  1.00  1.230          C  
ATOM   2474  CD  GLN A 154      21.591  -2.532  -2.998  1.00  1.230          C  
ATOM   2475  OE1 GLN A 154      20.734  -1.668  -3.264  1.00  1.230          O  
ATOM   2476  NE2 GLN A 154      21.257  -3.753  -2.580  1.00  1.230          N  
ATOM   2477  H   GLN A 154      24.753   0.261  -3.081  1.00  0.970          H  
ATOM   2478  HA  GLN A 154      25.597  -2.096  -4.427  1.00  1.090          H  
ATOM   2479 1HB  GLN A 154      22.893  -0.688  -4.561  1.00  1.480          H  
ATOM   2480 2HB  GLN A 154      23.190  -2.254  -5.281  1.00  1.480          H  
ATOM   2481 1HG  GLN A 154      23.619  -3.253  -3.133  1.00  1.480          H  
ATOM   2482 2HG  GLN A 154      23.459  -1.685  -2.325  1.00  1.480          H  
ATOM   2483 1HE2 GLN A 154      20.295  -4.021  -2.477  1.00  1.480          H  
ATOM   2484 2HE2 GLN A 154      21.972  -4.426  -2.385  1.00  1.480          H  
ATOM   2485  N   TYR A 155      24.902   0.387  -6.438  1.00  0.770          N  
ATOM   2486  CA  TYR A 155      24.932   0.928  -7.784  1.00  0.760          C  
ATOM   2487  C   TYR A 155      26.313   1.209  -8.345  1.00  0.700          C  
ATOM   2488  O   TYR A 155      26.419   1.703  -9.467  1.00  0.790          O  
ATOM   2489  CB  TYR A 155      24.132   2.231  -7.819  1.00  1.070          C  
ATOM   2490  CG  TYR A 155      22.642   2.127  -7.583  1.00  1.070          C  
ATOM   2491  CD1 TYR A 155      21.907   3.257  -7.227  1.00  1.070          C  
ATOM   2492  CD2 TYR A 155      22.001   0.937  -7.734  1.00  1.070          C  
ATOM   2493  CE1 TYR A 155      20.542   3.151  -7.072  1.00  1.070          C  
ATOM   2494  CE2 TYR A 155      20.690   0.837  -7.575  1.00  1.070          C  
ATOM   2495  CZ  TYR A 155      19.940   1.911  -7.260  1.00  1.070          C  
ATOM   2496  OH  TYR A 155      18.589   1.739  -7.183  1.00  1.070          O  
ATOM   2497  H   TYR A 155      24.549   1.000  -5.692  1.00  0.920          H  
ATOM   2498  HA  TYR A 155      24.502   0.203  -8.462  1.00  0.910          H  
ATOM   2499 1HB  TYR A 155      24.549   2.925  -7.084  1.00  1.280          H  
ATOM   2500 2HB  TYR A 155      24.258   2.666  -8.794  1.00  1.280          H  
ATOM   2501  HD1 TYR A 155      22.399   4.218  -7.101  1.00  1.280          H  
ATOM   2502  HD2 TYR A 155      22.520   0.064  -7.991  1.00  1.280          H  
ATOM   2503  HE1 TYR A 155      19.951   4.026  -6.834  1.00  1.280          H  
ATOM   2504  HE2 TYR A 155      20.224  -0.131  -7.716  1.00  1.280          H  
ATOM   2505  HH  TYR A 155      18.367   0.917  -7.686  1.00  1.280          H  
ATOM   2506  N   GLY A 156      27.378   0.920  -7.613  1.00  0.700          N  
ATOM   2507  CA  GLY A 156      28.681   1.206  -8.173  1.00  0.860          C  
ATOM   2508  C   GLY A 156      28.849   0.418  -9.481  1.00  1.270          C  
ATOM   2509  O   GLY A 156      28.219  -0.621  -9.657  1.00  1.620          O  
ATOM   2510  H   GLY A 156      27.293   0.526  -6.665  1.00  0.840          H  
ATOM   2511 1HA  GLY A 156      28.749   2.279  -8.340  1.00  1.030          H  
ATOM   2512 2HA  GLY A 156      29.448   0.921  -7.454  1.00  1.030          H  
ATOM   2513  N   PRO A 157      29.683   0.906 -10.426  1.00  1.850          N  
ATOM   2514  CA  PRO A 157      29.963   0.345 -11.749  1.00  2.590          C  
ATOM   2515  C   PRO A 157      30.619  -1.037 -11.790  1.00  2.750          C  
ATOM   2516  O   PRO A 157      30.551  -1.712 -12.813  1.00  3.310          O  
ATOM   2517  CB  PRO A 157      30.935   1.379 -12.348  1.00  3.880          C  
ATOM   2518  CG  PRO A 157      31.557   2.078 -11.166  1.00  3.880          C  
ATOM   2519  CD  PRO A 157      30.469   2.119 -10.117  1.00  3.880          C  
ATOM   2520  HA  PRO A 157      29.025   0.331 -12.325  1.00  3.110          H  
ATOM   2521 1HB  PRO A 157      31.685   0.859 -12.958  1.00  4.660          H  
ATOM   2522 2HB  PRO A 157      30.414   2.054 -13.019  1.00  4.660          H  
ATOM   2523 1HG  PRO A 157      32.459   1.539 -10.837  1.00  4.660          H  
ATOM   2524 2HG  PRO A 157      31.887   3.086 -11.464  1.00  4.660          H  
ATOM   2525 1HD  PRO A 157      30.932   2.056  -9.122  1.00  4.660          H  
ATOM   2526 2HD  PRO A 157      29.846   3.025 -10.227  1.00  4.660          H  
ATOM   2527  N   MET A 158      31.273  -1.449 -10.706  1.00  2.810          N  
ATOM   2528  CA  MET A 158      31.965  -2.737 -10.697  1.00  3.300          C  
ATOM   2529  C   MET A 158      31.111  -3.826 -10.072  1.00  2.930          C  
ATOM   2530  O   MET A 158      31.104  -4.970 -10.532  1.00  3.470          O  
ATOM   2531  CB  MET A 158      33.280  -2.614  -9.927  1.00  4.420          C  
ATOM   2532  CG  MET A 158      34.349  -1.684 -10.544  1.00  4.420          C  
ATOM   2533  SD  MET A 158      34.954  -2.205 -12.175  1.00  4.420          S  
ATOM   2534  CE  MET A 158      34.059  -1.140 -13.307  1.00  4.420          C  
ATOM   2535  H   MET A 158      31.303  -0.878  -9.878  1.00  3.370          H  
ATOM   2536  HA  MET A 158      32.172  -3.033 -11.722  1.00  3.960          H  
ATOM   2537 1HB  MET A 158      33.073  -2.257  -8.920  1.00  5.310          H  
ATOM   2538 2HB  MET A 158      33.726  -3.604  -9.830  1.00  5.310          H  
ATOM   2539 1HG  MET A 158      33.927  -0.687 -10.647  1.00  5.310          H  
ATOM   2540 2HG  MET A 158      35.203  -1.621  -9.869  1.00  5.310          H  
ATOM   2541 1HE  MET A 158      34.363  -1.363 -14.328  1.00  5.310          H  
ATOM   2542 2HE  MET A 158      33.004  -1.308 -13.214  1.00  5.310          H  
ATOM   2543 3HE  MET A 158      34.283  -0.098 -13.082  1.00  5.310          H  
ATOM   2544  N   SER A 159      30.456  -3.478  -8.978  1.00  2.430          N  
ATOM   2545  CA  SER A 159      29.623  -4.384  -8.219  1.00  2.660          C  
ATOM   2546  C   SER A 159      28.672  -3.509  -7.409  1.00  3.060          C  
ATOM   2547  O   SER A 159      29.019  -2.355  -7.144  1.00  3.750          O  
ATOM   2548  CB  SER A 159      30.499  -5.244  -7.312  1.00  3.630          C  
ATOM   2549  OG  SER A 159      31.109  -4.468  -6.315  1.00  3.630          O  
ATOM   2550  H   SER A 159      30.516  -2.528  -8.653  1.00  2.920          H  
ATOM   2551  HA  SER A 159      29.068  -5.002  -8.923  1.00  3.190          H  
ATOM   2552 1HB  SER A 159      29.922  -6.029  -6.853  1.00  4.360          H  
ATOM   2553 2HB  SER A 159      31.268  -5.726  -7.914  1.00  4.360          H  
ATOM   2554  HG  SER A 159      31.609  -5.081  -5.773  1.00  4.360          H  
ATOM   2555  N   THR A 160      27.476  -4.012  -7.026  1.00  3.100          N  
ATOM   2556  CA  THR A 160      26.989  -5.376  -7.264  1.00  3.680          C  
ATOM   2557  C   THR A 160      25.959  -5.442  -8.382  1.00  3.670          C  
ATOM   2558  O   THR A 160      25.775  -6.502  -8.980  1.00  3.750          O  
ATOM   2559  CB  THR A 160      26.369  -5.963  -5.985  1.00  4.920          C  
ATOM   2560  OG1 THR A 160      25.262  -5.154  -5.579  1.00  4.920          O  
ATOM   2561  CG2 THR A 160      27.404  -5.988  -4.873  1.00  4.920          C  
ATOM   2562  H   THR A 160      26.840  -3.373  -6.552  1.00  3.720          H  
ATOM   2563  HA  THR A 160      27.803  -6.027  -7.542  1.00  4.420          H  
ATOM   2564  HB  THR A 160      26.016  -6.975  -6.184  1.00  5.900          H  
ATOM   2565  HG1 THR A 160      24.724  -5.653  -4.952  1.00  5.900          H  
ATOM   2566 1HG2 THR A 160      26.957  -6.404  -3.971  1.00  5.900          H  
ATOM   2567 2HG2 THR A 160      28.247  -6.605  -5.174  1.00  5.900          H  
ATOM   2568 3HG2 THR A 160      27.752  -4.975  -4.670  1.00  5.900          H  
ATOM   2569  N   VAL A 161      25.337  -4.308  -8.721  1.00  3.950          N  
ATOM   2570  CA  VAL A 161      24.316  -4.313  -9.775  1.00  4.170          C  
ATOM   2571  C   VAL A 161      24.786  -3.538 -11.025  1.00  3.490          C  
ATOM   2572  O   VAL A 161      24.098  -3.514 -12.043  1.00  3.630          O  
ATOM   2573  CB  VAL A 161      22.957  -3.815  -9.204  1.00  5.750          C  
ATOM   2574  CG1 VAL A 161      22.983  -2.350  -8.961  1.00  5.750          C  
ATOM   2575  CG2 VAL A 161      21.793  -4.195 -10.141  1.00  5.750          C  
ATOM   2576  H   VAL A 161      25.526  -3.459  -8.180  1.00  4.740          H  
ATOM   2577  HA  VAL A 161      24.155  -5.347 -10.080  1.00  5.000          H  
ATOM   2578  HB  VAL A 161      22.797  -4.296  -8.238  1.00  6.900          H  
ATOM   2579 1HG1 VAL A 161      22.027  -2.060  -8.530  1.00  6.900          H  
ATOM   2580 2HG1 VAL A 161      23.759  -2.126  -8.284  1.00  6.900          H  
ATOM   2581 3HG1 VAL A 161      23.144  -1.818  -9.863  1.00  6.900          H  
ATOM   2582 1HG2 VAL A 161      20.857  -3.869  -9.694  1.00  6.900          H  
ATOM   2583 2HG2 VAL A 161      21.897  -3.731 -11.109  1.00  6.900          H  
ATOM   2584 3HG2 VAL A 161      21.772  -5.277 -10.266  1.00  6.900          H  
ATOM   2585  N   LYS A 162      25.950  -2.887 -10.919  1.00  3.120          N  
ATOM   2586  CA  LYS A 162      26.644  -2.145 -11.987  1.00  2.850          C  
ATOM   2587  C   LYS A 162      25.887  -0.973 -12.620  1.00  2.070          C  
ATOM   2588  O   LYS A 162      26.290  -0.441 -13.662  1.00  2.250          O  
ATOM   2589  CB  LYS A 162      27.051  -3.127 -13.079  1.00  4.100          C  
ATOM   2590  CG  LYS A 162      27.916  -4.267 -12.568  1.00  4.100          C  
ATOM   2591  CD  LYS A 162      28.335  -5.185 -13.687  1.00  4.100          C  
ATOM   2592  CE  LYS A 162      29.143  -6.347 -13.153  1.00  4.100          C  
ATOM   2593  NZ  LYS A 162      29.556  -7.284 -14.232  1.00  4.100          N  
ATOM   2594  H   LYS A 162      26.426  -2.952 -10.028  1.00  3.740          H  
ATOM   2595  HA  LYS A 162      27.559  -1.747 -11.566  1.00  3.420          H  
ATOM   2596 1HB  LYS A 162      26.169  -3.542 -13.561  1.00  4.920          H  
ATOM   2597 2HB  LYS A 162      27.627  -2.597 -13.838  1.00  4.920          H  
ATOM   2598 1HG  LYS A 162      28.809  -3.849 -12.097  1.00  4.920          H  
ATOM   2599 2HG  LYS A 162      27.372  -4.841 -11.821  1.00  4.920          H  
ATOM   2600 1HD  LYS A 162      27.450  -5.565 -14.197  1.00  4.920          H  
ATOM   2601 2HD  LYS A 162      28.940  -4.628 -14.403  1.00  4.920          H  
ATOM   2602 1HE  LYS A 162      30.034  -5.960 -12.663  1.00  4.920          H  
ATOM   2603 2HE  LYS A 162      28.546  -6.889 -12.421  1.00  4.920          H  
ATOM   2604 1HZ  LYS A 162      30.094  -8.037 -13.827  1.00  4.920          H  
ATOM   2605 2HZ  LYS A 162      28.738  -7.662 -14.691  1.00  4.920          H  
ATOM   2606 3HZ  LYS A 162      30.122  -6.790 -14.905  1.00  4.920          H  
ATOM   2607  N   LEU A 163      24.857  -0.493 -11.952  1.00  1.520          N  
ATOM   2608  CA  LEU A 163      24.050   0.614 -12.437  1.00  0.980          C  
ATOM   2609  C   LEU A 163      24.682   1.963 -12.146  1.00  0.840          C  
ATOM   2610  O   LEU A 163      24.111   2.785 -11.425  1.00  0.750          O  
ATOM   2611  CB  LEU A 163      22.660   0.555 -11.797  1.00  1.590          C  
ATOM   2612  CG  LEU A 163      21.769  -0.685 -12.092  1.00  1.590          C  
ATOM   2613  CD1 LEU A 163      20.516  -0.597 -11.224  1.00  1.590          C  
ATOM   2614  CD2 LEU A 163      21.371  -0.721 -13.546  1.00  1.590          C  
ATOM   2615  H   LEU A 163      24.609  -0.957 -11.093  1.00  1.820          H  
ATOM   2616  HA  LEU A 163      23.959   0.523 -13.515  1.00  1.180          H  
ATOM   2617 1HB  LEU A 163      22.773   0.635 -10.718  1.00  1.910          H  
ATOM   2618 2HB  LEU A 163      22.121   1.403 -12.140  1.00  1.910          H  
ATOM   2619  HG  LEU A 163      22.302  -1.584 -11.868  1.00  1.910          H  
ATOM   2620 1HD1 LEU A 163      19.877  -1.455 -11.411  1.00  1.910          H  
ATOM   2621 2HD1 LEU A 163      20.793  -0.584 -10.180  1.00  1.910          H  
ATOM   2622 3HD1 LEU A 163      19.977   0.318 -11.453  1.00  1.910          H  
ATOM   2623 1HD2 LEU A 163      20.743  -1.590 -13.712  1.00  1.910          H  
ATOM   2624 2HD2 LEU A 163      20.817   0.183 -13.796  1.00  1.910          H  
ATOM   2625 3HD2 LEU A 163      22.252  -0.795 -14.175  1.00  1.910          H  
ATOM   2626  N   VAL A 164      25.787   2.248 -12.831  1.00  0.880          N  
ATOM   2627  CA  VAL A 164      26.534   3.485 -12.588  1.00  0.840          C  
ATOM   2628  C   VAL A 164      25.674   4.728 -12.833  1.00  0.850          C  
ATOM   2629  O   VAL A 164      25.866   5.760 -12.184  1.00  0.800          O  
ATOM   2630  CB  VAL A 164      27.806   3.543 -13.458  1.00  1.190          C  
ATOM   2631  CG1 VAL A 164      27.482   3.775 -14.944  1.00  1.190          C  
ATOM   2632  CG2 VAL A 164      28.734   4.642 -12.924  1.00  1.190          C  
ATOM   2633  H   VAL A 164      26.144   1.494 -13.426  1.00  1.060          H  
ATOM   2634  HA  VAL A 164      26.853   3.476 -11.543  1.00  1.010          H  
ATOM   2635  HB  VAL A 164      28.290   2.583 -13.394  1.00  1.430          H  
ATOM   2636 1HG1 VAL A 164      28.409   3.770 -15.512  1.00  1.430          H  
ATOM   2637 2HG1 VAL A 164      26.834   2.981 -15.308  1.00  1.430          H  
ATOM   2638 3HG1 VAL A 164      26.991   4.737 -15.098  1.00  1.430          H  
ATOM   2639 1HG2 VAL A 164      29.649   4.661 -13.510  1.00  1.430          H  
ATOM   2640 2HG2 VAL A 164      28.253   5.608 -12.988  1.00  1.430          H  
ATOM   2641 3HG2 VAL A 164      28.973   4.438 -11.887  1.00  1.430          H  
ATOM   2642  N   ASP A 165      24.723   4.644 -13.761  1.00  0.940          N  
ATOM   2643  CA  ASP A 165      23.844   5.766 -14.029  1.00  0.980          C  
ATOM   2644  C   ASP A 165      22.976   6.079 -12.816  1.00  0.880          C  
ATOM   2645  O   ASP A 165      22.681   7.252 -12.538  1.00  0.870          O  
ATOM   2646  CB  ASP A 165      22.943   5.456 -15.216  1.00  1.360          C  
ATOM   2647  CG  ASP A 165      23.682   5.411 -16.548  1.00  1.360          C  
ATOM   2648  OD1 ASP A 165      24.795   5.876 -16.641  1.00  1.360          O  
ATOM   2649  OD2 ASP A 165      23.116   4.884 -17.467  1.00  1.360          O  
ATOM   2650  H   ASP A 165      24.628   3.800 -14.309  1.00  1.130          H  
ATOM   2651  HA  ASP A 165      24.449   6.638 -14.256  1.00  1.180          H  
ATOM   2652 1HB  ASP A 165      22.446   4.498 -15.051  1.00  1.630          H  
ATOM   2653 2HB  ASP A 165      22.162   6.215 -15.279  1.00  1.630          H  
ATOM   2654  N   HIS A 166      22.566   5.025 -12.090  1.00  0.850          N  
ATOM   2655  CA  HIS A 166      21.705   5.151 -10.930  1.00  0.790          C  
ATOM   2656  C   HIS A 166      22.525   5.619  -9.756  1.00  0.690          C  
ATOM   2657  O   HIS A 166      22.018   6.330  -8.898  1.00  0.670          O  
ATOM   2658  CB  HIS A 166      20.972   3.843 -10.650  1.00  1.130          C  
ATOM   2659  CG  HIS A 166      19.940   3.544 -11.688  1.00  1.130          C  
ATOM   2660  ND1 HIS A 166      20.246   3.022 -12.930  1.00  1.130          N  
ATOM   2661  CD2 HIS A 166      18.604   3.713 -11.674  1.00  1.130          C  
ATOM   2662  CE1 HIS A 166      19.140   2.889 -13.631  1.00  1.130          C  
ATOM   2663  NE2 HIS A 166      18.129   3.306 -12.895  1.00  1.130          N  
ATOM   2664  H   HIS A 166      22.870   4.082 -12.325  1.00  1.020          H  
ATOM   2665  HA  HIS A 166      20.947   5.906 -11.122  1.00  0.950          H  
ATOM   2666 1HB  HIS A 166      21.674   3.025 -10.565  1.00  1.360          H  
ATOM   2667 2HB  HIS A 166      20.454   3.927  -9.713  1.00  1.360          H  
ATOM   2668  HD2 HIS A 166      18.010   4.112 -10.850  1.00  1.360          H  
ATOM   2669  HE1 HIS A 166      19.075   2.506 -14.648  1.00  1.360          H  
ATOM   2670  HE2 HIS A 166      17.155   3.332 -13.173  1.00  1.360          H  
ATOM   2671  N   ASP A 167      23.806   5.244  -9.732  1.00  0.640          N  
ATOM   2672  CA  ASP A 167      24.737   5.684  -8.692  1.00  0.570          C  
ATOM   2673  C   ASP A 167      24.831   7.192  -8.771  1.00  0.570          C  
ATOM   2674  O   ASP A 167      24.468   7.912  -7.837  1.00  0.550          O  
ATOM   2675  CB  ASP A 167      26.132   5.062  -8.933  1.00  0.830          C  
ATOM   2676  CG  ASP A 167      27.254   5.352  -7.913  1.00  0.830          C  
ATOM   2677  OD1 ASP A 167      27.131   6.196  -7.054  1.00  0.830          O  
ATOM   2678  OD2 ASP A 167      28.283   4.692  -7.998  1.00  0.830          O  
ATOM   2679  H   ASP A 167      24.108   4.578 -10.450  1.00  0.770          H  
ATOM   2680  HA  ASP A 167      24.362   5.398  -7.710  1.00  0.680          H  
ATOM   2681 1HB  ASP A 167      26.036   4.016  -9.028  1.00  0.990          H  
ATOM   2682 2HB  ASP A 167      26.499   5.405  -9.882  1.00  0.990          H  
ATOM   2683  N   MET A 168      25.220   7.691  -9.942  1.00  0.640          N  
ATOM   2684  CA  MET A 168      25.407   9.119 -10.104  1.00  0.680          C  
ATOM   2685  C   MET A 168      24.127   9.883  -9.775  1.00  0.700          C  
ATOM   2686  O   MET A 168      24.154  10.854  -9.003  1.00  0.710          O  
ATOM   2687  CB  MET A 168      25.852   9.373 -11.540  1.00  0.940          C  
ATOM   2688  CG  MET A 168      27.278   8.876 -11.832  1.00  0.940          C  
ATOM   2689  SD  MET A 168      27.901   9.327 -13.472  1.00  0.940          S  
ATOM   2690  CE  MET A 168      26.997   8.188 -14.549  1.00  0.940          C  
ATOM   2691  H   MET A 168      25.445   7.048 -10.708  1.00  0.770          H  
ATOM   2692  HA  MET A 168      26.184   9.446  -9.414  1.00  0.820          H  
ATOM   2693 1HB  MET A 168      25.168   8.858 -12.216  1.00  1.120          H  
ATOM   2694 2HB  MET A 168      25.800  10.439 -11.758  1.00  1.120          H  
ATOM   2695 1HG  MET A 168      27.953   9.290 -11.084  1.00  1.120          H  
ATOM   2696 2HG  MET A 168      27.307   7.792 -11.739  1.00  1.120          H  
ATOM   2697 1HE  MET A 168      27.294   8.346 -15.584  1.00  1.120          H  
ATOM   2698 2HE  MET A 168      27.207   7.165 -14.269  1.00  1.120          H  
ATOM   2699 3HE  MET A 168      25.933   8.370 -14.457  1.00  1.120          H  
ATOM   2700  N   SER A 169      22.993   9.410 -10.302  1.00  0.730          N  
ATOM   2701  CA  SER A 169      21.733  10.074 -10.051  1.00  0.780          C  
ATOM   2702  C   SER A 169      21.363  10.058  -8.576  1.00  0.700          C  
ATOM   2703  O   SER A 169      21.002  11.102  -8.026  1.00  0.700          O  
ATOM   2704  CB  SER A 169      20.638   9.416 -10.858  1.00  1.070          C  
ATOM   2705  OG  SER A 169      19.406  10.045 -10.644  1.00  1.070          O  
ATOM   2706  H   SER A 169      23.001   8.606 -10.938  1.00  0.880          H  
ATOM   2707  HA  SER A 169      21.826  11.112 -10.368  1.00  0.940          H  
ATOM   2708 1HB  SER A 169      20.895   9.447 -11.917  1.00  1.290          H  
ATOM   2709 2HB  SER A 169      20.568   8.366 -10.573  1.00  1.290          H  
ATOM   2710  HG  SER A 169      18.765   9.540 -11.147  1.00  1.290          H  
ATOM   2711  N   ALA A 170      21.452   8.880  -7.935  1.00  0.650          N  
ATOM   2712  CA  ALA A 170      21.093   8.691  -6.536  1.00  0.610          C  
ATOM   2713  C   ALA A 170      21.953   9.516  -5.596  1.00  0.550          C  
ATOM   2714  O   ALA A 170      21.454  10.023  -4.587  1.00  0.560          O  
ATOM   2715  CB  ALA A 170      21.201   7.223  -6.168  1.00  0.870          C  
ATOM   2716  H   ALA A 170      21.765   8.058  -8.444  1.00  0.780          H  
ATOM   2717  HA  ALA A 170      20.060   9.005  -6.412  1.00  0.730          H  
ATOM   2718 1HB  ALA A 170      20.886   7.086  -5.133  1.00  1.040          H  
ATOM   2719 2HB  ALA A 170      20.552   6.645  -6.820  1.00  1.040          H  
ATOM   2720 3HB  ALA A 170      22.231   6.893  -6.295  1.00  1.040          H  
ATOM   2721  N   VAL A 171      23.253   9.672  -5.881  1.00  0.530          N  
ATOM   2722  CA  VAL A 171      24.047  10.460  -4.950  1.00  0.520          C  
ATOM   2723  C   VAL A 171      23.535  11.871  -4.995  1.00  0.540          C  
ATOM   2724  O   VAL A 171      23.354  12.505  -3.950  1.00  0.540          O  
ATOM   2725  CB  VAL A 171      25.560  10.527  -5.274  1.00  0.730          C  
ATOM   2726  CG1 VAL A 171      26.222  11.528  -4.290  1.00  0.730          C  
ATOM   2727  CG2 VAL A 171      26.237   9.178  -5.144  1.00  0.730          C  
ATOM   2728  H   VAL A 171      23.670   9.196  -6.692  1.00  0.640          H  
ATOM   2729  HA  VAL A 171      23.916  10.072  -3.941  1.00  0.620          H  
ATOM   2730  HB  VAL A 171      25.691  10.894  -6.296  1.00  0.880          H  
ATOM   2731 1HG1 VAL A 171      27.237  11.592  -4.485  1.00  0.880          H  
ATOM   2732 2HG1 VAL A 171      25.798  12.524  -4.371  1.00  0.880          H  
ATOM   2733 3HG1 VAL A 171      26.088  11.164  -3.274  1.00  0.880          H  
ATOM   2734 1HG2 VAL A 171      27.291   9.287  -5.380  1.00  0.880          H  
ATOM   2735 2HG2 VAL A 171      26.138   8.820  -4.145  1.00  0.880          H  
ATOM   2736 3HG2 VAL A 171      25.792   8.462  -5.831  1.00  0.880          H  
ATOM   2737  N   LEU A 172      23.345  12.391  -6.207  1.00  0.610          N  
ATOM   2738  CA  LEU A 172      22.897  13.756  -6.335  1.00  0.680          C  
ATOM   2739  C   LEU A 172      21.505  13.947  -5.763  1.00  0.680          C  
ATOM   2740  O   LEU A 172      21.263  14.933  -5.067  1.00  0.690          O  
ATOM   2741  CB  LEU A 172      22.903  14.152  -7.815  1.00  0.920          C  
ATOM   2742  CG  LEU A 172      24.301  14.253  -8.504  1.00  0.920          C  
ATOM   2743  CD1 LEU A 172      24.096  14.449 -10.003  1.00  0.920          C  
ATOM   2744  CD2 LEU A 172      25.114  15.405  -7.915  1.00  0.920          C  
ATOM   2745  H   LEU A 172      23.528  11.822  -7.042  1.00  0.730          H  
ATOM   2746  HA  LEU A 172      23.571  14.392  -5.772  1.00  0.820          H  
ATOM   2747 1HB  LEU A 172      22.326  13.402  -8.363  1.00  1.110          H  
ATOM   2748 2HB  LEU A 172      22.398  15.113  -7.919  1.00  1.110          H  
ATOM   2749  HG  LEU A 172      24.845  13.318  -8.359  1.00  1.110          H  
ATOM   2750 1HD1 LEU A 172      25.065  14.500 -10.499  1.00  1.110          H  
ATOM   2751 2HD1 LEU A 172      23.530  13.605 -10.403  1.00  1.110          H  
ATOM   2752 3HD1 LEU A 172      23.548  15.373 -10.181  1.00  1.110          H  
ATOM   2753 1HD2 LEU A 172      26.072  15.446  -8.425  1.00  1.110          H  
ATOM   2754 2HD2 LEU A 172      24.579  16.344  -8.066  1.00  1.110          H  
ATOM   2755 3HD2 LEU A 172      25.283  15.252  -6.856  1.00  1.110          H  
ATOM   2756  N   ALA A 173      20.596  12.998  -6.018  1.00  0.700          N  
ATOM   2757  CA  ALA A 173      19.239  13.109  -5.523  1.00  0.760          C  
ATOM   2758  C   ALA A 173      19.194  13.111  -4.008  1.00  0.690          C  
ATOM   2759  O   ALA A 173      18.508  13.948  -3.406  1.00  0.710          O  
ATOM   2760  CB  ALA A 173      18.407  11.962  -6.058  1.00  1.040          C  
ATOM   2761  H   ALA A 173      20.837  12.205  -6.613  1.00  0.840          H  
ATOM   2762  HA  ALA A 173      18.830  14.056  -5.876  1.00  0.910          H  
ATOM   2763 1HB  ALA A 173      17.391  12.051  -5.716  1.00  1.250          H  
ATOM   2764 2HB  ALA A 173      18.430  11.975  -7.148  1.00  1.250          H  
ATOM   2765 3HB  ALA A 173      18.822  11.014  -5.706  1.00  1.250          H  
ATOM   2766  N   LEU A 174      19.990  12.236  -3.375  1.00  0.630          N  
ATOM   2767  CA  LEU A 174      20.022  12.207  -1.933  1.00  0.610          C  
ATOM   2768  C   LEU A 174      20.581  13.500  -1.423  1.00  0.560          C  
ATOM   2769  O   LEU A 174      19.989  14.100  -0.536  1.00  0.560          O  
ATOM   2770  CB  LEU A 174      20.865  11.041  -1.382  1.00  0.860          C  
ATOM   2771  CG  LEU A 174      21.017  10.960   0.221  1.00  0.860          C  
ATOM   2772  CD1 LEU A 174      19.637  10.790   0.907  1.00  0.860          C  
ATOM   2773  CD2 LEU A 174      21.959   9.814   0.585  1.00  0.860          C  
ATOM   2774  H   LEU A 174      20.540  11.547  -3.901  1.00  0.760          H  
ATOM   2775  HA  LEU A 174      19.000  12.103  -1.578  1.00  0.730          H  
ATOM   2776 1HB  LEU A 174      20.426  10.106  -1.732  1.00  1.030          H  
ATOM   2777 2HB  LEU A 174      21.871  11.116  -1.813  1.00  1.030          H  
ATOM   2778  HG  LEU A 174      21.454  11.880   0.582  1.00  1.030          H  
ATOM   2779 1HD1 LEU A 174      19.775  10.746   1.985  1.00  1.030          H  
ATOM   2780 2HD1 LEU A 174      18.992  11.634   0.670  1.00  1.030          H  
ATOM   2781 3HD1 LEU A 174      19.166   9.873   0.571  1.00  1.030          H  
ATOM   2782 1HD2 LEU A 174      22.089   9.776   1.668  1.00  1.030          H  
ATOM   2783 2HD2 LEU A 174      21.569   8.874   0.236  1.00  1.030          H  
ATOM   2784 3HD2 LEU A 174      22.916   9.989   0.121  1.00  1.030          H  
ATOM   2785  N   TYR A 175      21.691  13.969  -1.996  1.00  0.540          N  
ATOM   2786  CA  TYR A 175      22.311  15.179  -1.503  1.00  0.570          C  
ATOM   2787  C   TYR A 175      21.308  16.334  -1.553  1.00  0.620          C  
ATOM   2788  O   TYR A 175      21.227  17.133  -0.611  1.00  0.630          O  
ATOM   2789  CB  TYR A 175      23.574  15.498  -2.286  1.00  0.790          C  
ATOM   2790  CG  TYR A 175      24.417  16.552  -1.632  1.00  0.790          C  
ATOM   2791  CD1 TYR A 175      25.262  16.149  -0.606  1.00  0.790          C  
ATOM   2792  CD2 TYR A 175      24.375  17.880  -2.015  1.00  0.790          C  
ATOM   2793  CE1 TYR A 175      26.064  17.051   0.018  1.00  0.790          C  
ATOM   2794  CE2 TYR A 175      25.199  18.796  -1.372  1.00  0.790          C  
ATOM   2795  CZ  TYR A 175      26.050  18.371  -0.363  1.00  0.790          C  
ATOM   2796  OH  TYR A 175      26.891  19.267   0.274  1.00  0.790          O  
ATOM   2797  H   TYR A 175      22.147  13.450  -2.755  1.00  0.650          H  
ATOM   2798  HA  TYR A 175      22.586  15.025  -0.469  1.00  0.680          H  
ATOM   2799 1HB  TYR A 175      24.173  14.595  -2.402  1.00  0.940          H  
ATOM   2800 2HB  TYR A 175      23.304  15.839  -3.287  1.00  0.940          H  
ATOM   2801  HD1 TYR A 175      25.288  15.105  -0.299  1.00  0.940          H  
ATOM   2802  HD2 TYR A 175      23.707  18.203  -2.816  1.00  0.940          H  
ATOM   2803  HE1 TYR A 175      26.720  16.733   0.821  1.00  0.940          H  
ATOM   2804  HE2 TYR A 175      25.182  19.845  -1.666  1.00  0.940          H  
ATOM   2805  HH  TYR A 175      27.599  18.775   0.755  1.00  0.940          H  
ATOM   2806  N   GLU A 176      20.573  16.466  -2.668  1.00  0.670          N  
ATOM   2807  CA  GLU A 176      19.592  17.535  -2.776  1.00  0.770          C  
ATOM   2808  C   GLU A 176      18.522  17.400  -1.695  1.00  0.750          C  
ATOM   2809  O   GLU A 176      18.117  18.399  -1.105  1.00  0.810          O  
ATOM   2810  CB  GLU A 176      18.927  17.525  -4.154  1.00  1.040          C  
ATOM   2811  CG  GLU A 176      19.830  17.959  -5.305  1.00  1.040          C  
ATOM   2812  CD  GLU A 176      19.170  17.808  -6.656  1.00  1.040          C  
ATOM   2813  OE1 GLU A 176      18.034  17.382  -6.700  1.00  1.040          O  
ATOM   2814  OE2 GLU A 176      19.800  18.116  -7.642  1.00  1.040          O  
ATOM   2815  H   GLU A 176      20.707  15.817  -3.453  1.00  0.800          H  
ATOM   2816  HA  GLU A 176      20.101  18.487  -2.641  1.00  0.920          H  
ATOM   2817 1HB  GLU A 176      18.586  16.511  -4.373  1.00  1.250          H  
ATOM   2818 2HB  GLU A 176      18.051  18.171  -4.141  1.00  1.250          H  
ATOM   2819 1HG  GLU A 176      20.097  19.005  -5.161  1.00  1.250          H  
ATOM   2820 2HG  GLU A 176      20.747  17.379  -5.281  1.00  1.250          H  
ATOM   2821  N   ALA A 177      18.068  16.168  -1.411  1.00  0.710          N  
ATOM   2822  CA  ALA A 177      17.094  15.946  -0.343  1.00  0.730          C  
ATOM   2823  C   ALA A 177      17.678  16.350   1.010  1.00  0.700          C  
ATOM   2824  O   ALA A 177      17.035  17.036   1.812  1.00  0.760          O  
ATOM   2825  CB  ALA A 177      16.689  14.477  -0.292  1.00  1.010          C  
ATOM   2826  H   ALA A 177      18.379  15.378  -1.992  1.00  0.850          H  
ATOM   2827  HA  ALA A 177      16.221  16.566  -0.541  1.00  0.880          H  
ATOM   2828 1HB  ALA A 177      15.965  14.319   0.496  1.00  1.220          H  
ATOM   2829 2HB  ALA A 177      16.264  14.186  -1.240  1.00  1.220          H  
ATOM   2830 3HB  ALA A 177      17.564  13.868  -0.093  1.00  1.220          H  
ATOM   2831  N   LEU A 178      18.953  16.009   1.219  1.00  0.640          N  
ATOM   2832  CA  LEU A 178      19.628  16.267   2.478  1.00  0.650          C  
ATOM   2833  C   LEU A 178      19.716  17.741   2.746  1.00  0.680          C  
ATOM   2834  O   LEU A 178      19.646  18.170   3.892  1.00  0.700          O  
ATOM   2835  CB  LEU A 178      21.077  15.768   2.495  1.00  0.910          C  
ATOM   2836  CG  LEU A 178      21.352  14.302   2.371  1.00  0.910          C  
ATOM   2837  CD1 LEU A 178      22.848  14.116   2.397  1.00  0.910          C  
ATOM   2838  CD2 LEU A 178      20.669  13.543   3.395  1.00  0.910          C  
ATOM   2839  H   LEU A 178      19.425  15.460   0.500  1.00  0.770          H  
ATOM   2840  HA  LEU A 178      19.053  15.814   3.279  1.00  0.780          H  
ATOM   2841 1HB  LEU A 178      21.614  16.267   1.697  1.00  1.090          H  
ATOM   2842 2HB  LEU A 178      21.519  16.076   3.436  1.00  1.090          H  
ATOM   2843  HG  LEU A 178      21.027  13.964   1.453  1.00  1.090          H  
ATOM   2844 1HD1 LEU A 178      23.084  13.068   2.274  1.00  1.090          H  
ATOM   2845 2HD1 LEU A 178      23.316  14.682   1.608  1.00  1.090          H  
ATOM   2846 3HD1 LEU A 178      23.214  14.466   3.346  1.00  1.090          H  
ATOM   2847 1HD2 LEU A 178      20.919  12.501   3.252  1.00  1.090          H  
ATOM   2848 2HD2 LEU A 178      20.997  13.876   4.349  1.00  1.090          H  
ATOM   2849 3HD2 LEU A 178      19.591  13.663   3.321  1.00  1.090          H  
ATOM   2850  N   CYS A 179      19.814  18.544   1.693  1.00  0.720          N  
ATOM   2851  CA  CYS A 179      19.947  19.986   1.823  1.00  0.800          C  
ATOM   2852  C   CYS A 179      18.795  20.659   2.592  1.00  0.830          C  
ATOM   2853  O   CYS A 179      18.917  21.828   2.960  1.00  0.970          O  
ATOM   2854  CB  CYS A 179      20.125  20.624   0.451  1.00  1.090          C  
ATOM   2855  SG  CYS A 179      21.701  20.144  -0.363  1.00  1.090          S  
ATOM   2856  H   CYS A 179      19.891  18.121   0.762  1.00  0.860          H  
ATOM   2857  HA  CYS A 179      20.864  20.186   2.365  1.00  0.960          H  
ATOM   2858 1HB  CYS A 179      19.302  20.339  -0.197  1.00  1.310          H  
ATOM   2859 2HB  CYS A 179      20.108  21.708   0.547  1.00  1.310          H  
ATOM   2860  HG  CYS A 179      21.444  18.818  -0.429  1.00  1.310          H  
ATOM   2861  N   SER A 180      17.679  19.951   2.845  1.00  0.750          N  
ATOM   2862  CA  SER A 180      16.581  20.514   3.636  1.00  0.820          C  
ATOM   2863  C   SER A 180      16.796  20.298   5.148  1.00  0.770          C  
ATOM   2864  O   SER A 180      16.189  20.980   5.979  1.00  0.850          O  
ATOM   2865  CB  SER A 180      15.264  19.860   3.255  1.00  1.120          C  
ATOM   2866  OG  SER A 180      14.889  20.144   1.938  1.00  1.120          O  
ATOM   2867  H   SER A 180      17.585  18.988   2.497  1.00  0.900          H  
ATOM   2868  HA  SER A 180      16.523  21.583   3.439  1.00  0.980          H  
ATOM   2869 1HB  SER A 180      15.361  18.773   3.374  1.00  1.340          H  
ATOM   2870 2HB  SER A 180      14.485  20.186   3.938  1.00  1.340          H  
ATOM   2871  HG  SER A 180      14.100  19.622   1.791  1.00  1.340          H  
ATOM   2872  N   LEU A 181      17.701  19.382   5.508  1.00  0.730          N  
ATOM   2873  CA  LEU A 181      17.947  18.975   6.891  1.00  0.760          C  
ATOM   2874  C   LEU A 181      18.480  20.101   7.812  1.00  0.760          C  
ATOM   2875  O   LEU A 181      18.079  20.169   8.985  1.00  0.770          O  
ATOM   2876  CB  LEU A 181      18.897  17.764   6.907  1.00  1.050          C  
ATOM   2877  CG  LEU A 181      18.363  16.412   6.307  1.00  1.050          C  
ATOM   2878  CD1 LEU A 181      19.515  15.415   6.259  1.00  1.050          C  
ATOM   2879  CD2 LEU A 181      17.213  15.842   7.121  1.00  1.050          C  
ATOM   2880  H   LEU A 181      18.234  18.914   4.777  1.00  0.880          H  
ATOM   2881  HA  LEU A 181      16.995  18.656   7.306  1.00  0.910          H  
ATOM   2882 1HB  LEU A 181      19.808  17.999   6.388  1.00  1.260          H  
ATOM   2883 2HB  LEU A 181      19.132  17.577   7.896  1.00  1.260          H  
ATOM   2884  HG  LEU A 181      18.010  16.586   5.292  1.00  1.260          H  
ATOM   2885 1HD1 LEU A 181      19.157  14.486   5.819  1.00  1.260          H  
ATOM   2886 2HD1 LEU A 181      20.319  15.827   5.651  1.00  1.260          H  
ATOM   2887 3HD1 LEU A 181      19.875  15.223   7.250  1.00  1.260          H  
ATOM   2888 1HD2 LEU A 181      16.877  14.909   6.660  1.00  1.260          H  
ATOM   2889 2HD2 LEU A 181      17.524  15.651   8.110  1.00  1.260          H  
ATOM   2890 3HD2 LEU A 181      16.384  16.535   7.135  1.00  1.260          H  
ATOM   2891  N   PRO A 182      19.335  21.044   7.344  1.00  0.850          N  
ATOM   2892  CA  PRO A 182      19.848  22.154   8.112  1.00  0.940          C  
ATOM   2893  C   PRO A 182      18.709  23.027   8.612  1.00  0.900          C  
ATOM   2894  O   PRO A 182      18.903  23.830   9.520  1.00  0.970          O  
ATOM   2895  CB  PRO A 182      20.744  22.903   7.122  1.00  1.410          C  
ATOM   2896  CG  PRO A 182      21.125  21.875   6.109  1.00  1.410          C  
ATOM   2897  CD  PRO A 182      19.906  21.015   5.981  1.00  1.410          C  
ATOM   2898  HA  PRO A 182      20.433  21.762   8.962  1.00  1.130          H  
ATOM   2899 1HB  PRO A 182      20.197  23.745   6.696  1.00  1.690          H  
ATOM   2900 2HB  PRO A 182      21.610  23.323   7.652  1.00  1.690          H  
ATOM   2901 1HG  PRO A 182      21.385  22.360   5.151  1.00  1.690          H  
ATOM   2902 2HG  PRO A 182      22.012  21.318   6.436  1.00  1.690          H  
ATOM   2903 1HD  PRO A 182      19.244  21.520   5.295  1.00  1.690          H  
ATOM   2904 2HD  PRO A 182      20.195  20.032   5.658  1.00  1.690          H  
ATOM   2905  N   TYR A 183      17.504  22.901   8.017  1.00  0.880          N  
ATOM   2906  CA  TYR A 183      16.432  23.739   8.475  1.00  1.010          C  
ATOM   2907  C   TYR A 183      15.309  22.836   8.940  1.00  0.980          C  
ATOM   2908  O   TYR A 183      14.126  23.173   8.854  1.00  1.140          O  
ATOM   2909  CB  TYR A 183      15.951  24.559   7.290  1.00  1.360          C  
ATOM   2910  CG  TYR A 183      17.101  25.147   6.538  1.00  1.360          C  
ATOM   2911  CD1 TYR A 183      17.522  24.497   5.381  1.00  1.360          C  
ATOM   2912  CD2 TYR A 183      17.756  26.276   6.980  1.00  1.360          C  
ATOM   2913  CE1 TYR A 183      18.584  24.974   4.670  1.00  1.360          C  
ATOM   2914  CE2 TYR A 183      18.832  26.760   6.263  1.00  1.360          C  
ATOM   2915  CZ  TYR A 183      19.246  26.112   5.112  1.00  1.360          C  
ATOM   2916  OH  TYR A 183      20.319  26.588   4.400  1.00  1.360          O  
ATOM   2917  H   TYR A 183      17.291  22.235   7.269  1.00  1.060          H  
ATOM   2918  HA  TYR A 183      16.758  24.365   9.304  1.00  1.210          H  
ATOM   2919 1HB  TYR A 183      15.380  23.923   6.612  1.00  1.630          H  
ATOM   2920 2HB  TYR A 183      15.304  25.365   7.629  1.00  1.630          H  
ATOM   2921  HD1 TYR A 183      17.005  23.598   5.042  1.00  1.630          H  
ATOM   2922  HD2 TYR A 183      17.431  26.779   7.891  1.00  1.630          H  
ATOM   2923  HE1 TYR A 183      18.910  24.454   3.766  1.00  1.630          H  
ATOM   2924  HE2 TYR A 183      19.358  27.650   6.605  1.00  1.630          H  
ATOM   2925  HH  TYR A 183      20.488  26.003   3.654  1.00  1.630          H  
ATOM   2926  N   LEU A 184      15.718  21.727   9.551  1.00  0.880          N  
ATOM   2927  CA  LEU A 184      14.855  20.789  10.211  1.00  1.010          C  
ATOM   2928  C   LEU A 184      15.360  20.828  11.623  1.00  1.010          C  
ATOM   2929  O   LEU A 184      14.605  20.744  12.595  1.00  1.080          O  
ATOM   2930  CB  LEU A 184      14.955  19.387   9.585  1.00  1.360          C  
ATOM   2931  CG  LEU A 184      14.051  18.281  10.165  1.00  1.360          C  
ATOM   2932  CD1 LEU A 184      12.595  18.672  10.003  1.00  1.360          C  
ATOM   2933  CD2 LEU A 184      14.323  16.983   9.413  1.00  1.360          C  
ATOM   2934  H   LEU A 184      16.710  21.488   9.533  1.00  1.060          H  
ATOM   2935  HA  LEU A 184      13.835  21.157  10.177  1.00  1.210          H  
ATOM   2936 1HB  LEU A 184      14.745  19.474   8.517  1.00  1.630          H  
ATOM   2937 2HB  LEU A 184      15.978  19.041   9.693  1.00  1.630          H  
ATOM   2938  HG  LEU A 184      14.260  18.140  11.229  1.00  1.630          H  
ATOM   2939 1HD1 LEU A 184      11.982  17.901  10.387  1.00  1.630          H  
ATOM   2940 2HD1 LEU A 184      12.387  19.577  10.546  1.00  1.630          H  
ATOM   2941 3HD1 LEU A 184      12.365  18.816   8.945  1.00  1.630          H  
ATOM   2942 1HD2 LEU A 184      13.688  16.193   9.809  1.00  1.630          H  
ATOM   2943 2HD2 LEU A 184      14.105  17.138   8.359  1.00  1.630          H  
ATOM   2944 3HD2 LEU A 184      15.358  16.698   9.521  1.00  1.630          H  
ATOM   2945  N   ALA A 185      16.687  20.972  11.716  1.00  1.040          N  
ATOM   2946  CA  ALA A 185      17.359  21.025  13.008  1.00  1.120          C  
ATOM   2947  C   ALA A 185      16.758  22.183  13.841  1.00  1.060          C  
ATOM   2948  O   ALA A 185      16.597  23.284  13.311  1.00  1.240          O  
ATOM   2949  CB  ALA A 185      18.848  21.223  12.811  1.00  1.540          C  
ATOM   2950  H   ALA A 185      17.233  20.992  10.846  1.00  1.250          H  
ATOM   2951  HA  ALA A 185      17.227  20.082  13.491  1.00  1.340          H  
ATOM   2952 1HB  ALA A 185      19.356  21.243  13.763  1.00  1.840          H  
ATOM   2953 2HB  ALA A 185      19.223  20.403  12.220  1.00  1.840          H  
ATOM   2954 3HB  ALA A 185      19.026  22.161  12.286  1.00  1.840          H  
ATOM   2955  N   ARG A 186      16.455  22.015  15.153  1.00  1.020          N  
ATOM   2956  CA  ARG A 186      16.602  20.837  16.022  1.00  0.930          C  
ATOM   2957  C   ARG A 186      18.050  20.340  16.104  1.00  0.950          C  
ATOM   2958  O   ARG A 186      18.361  19.270  15.576  1.00  0.900          O  
ATOM   2959  CB  ARG A 186      15.608  19.722  15.638  1.00  1.340          C  
ATOM   2960  CG  ARG A 186      14.165  20.164  15.741  1.00  1.340          C  
ATOM   2961  CD  ARG A 186      13.213  19.153  15.219  1.00  1.340          C  
ATOM   2962  NE  ARG A 186      11.830  19.627  15.331  1.00  1.340          N  
ATOM   2963  CZ  ARG A 186      11.212  20.478  14.456  1.00  1.340          C  
ATOM   2964  NH1 ARG A 186      11.864  20.971  13.395  1.00  1.340          N  
ATOM   2965  NH2 ARG A 186       9.940  20.830  14.669  1.00  1.340          N  
ATOM   2966  H   ARG A 186      16.071  22.836  15.599  1.00  1.220          H  
ATOM   2967  HA  ARG A 186      16.302  21.132  17.027  1.00  1.120          H  
ATOM   2968 1HB  ARG A 186      15.735  19.312  14.662  1.00  1.610          H  
ATOM   2969 2HB  ARG A 186      15.728  18.892  16.338  1.00  1.610          H  
ATOM   2970 1HG  ARG A 186      13.924  20.346  16.785  1.00  1.610          H  
ATOM   2971 2HG  ARG A 186      14.038  21.086  15.178  1.00  1.610          H  
ATOM   2972 1HD  ARG A 186      13.429  18.936  14.171  1.00  1.610          H  
ATOM   2973 2HD  ARG A 186      13.307  18.234  15.799  1.00  1.610          H  
ATOM   2974  HE  ARG A 186      11.286  19.295  16.120  1.00  1.610          H  
ATOM   2975 1HH1 ARG A 186      12.851  20.733  13.194  1.00  1.610          H  
ATOM   2976 2HH1 ARG A 186      11.403  21.621  12.771  1.00  1.610          H  
ATOM   2977 1HH2 ARG A 186       9.409  20.456  15.480  1.00  1.610          H  
ATOM   2978 2HH2 ARG A 186       9.450  21.436  13.999  1.00  1.610          H  
ATOM   2979  N   PRO A 187      18.969  21.124  16.718  1.00  1.060          N  
ATOM   2980  CA  PRO A 187      20.392  20.847  16.859  1.00  1.100          C  
ATOM   2981  C   PRO A 187      20.662  19.433  17.349  1.00  1.060          C  
ATOM   2982  O   PRO A 187      21.663  18.840  16.970  1.00  1.090          O  
ATOM   2983  CB  PRO A 187      20.829  21.878  17.904  1.00  1.650          C  
ATOM   2984  CG  PRO A 187      19.889  23.032  17.704  1.00  1.650          C  
ATOM   2985  CD  PRO A 187      18.558  22.390  17.400  1.00  1.650          C  
ATOM   2986  HA  PRO A 187      20.897  21.031  15.898  1.00  1.320          H  
ATOM   2987 1HB  PRO A 187      20.754  21.440  18.916  1.00  1.980          H  
ATOM   2988 2HB  PRO A 187      21.883  22.150  17.750  1.00  1.980          H  
ATOM   2989 1HG  PRO A 187      19.860  23.657  18.611  1.00  1.980          H  
ATOM   2990 2HG  PRO A 187      20.248  23.675  16.885  1.00  1.980          H  
ATOM   2991 1HD  PRO A 187      18.014  22.170  18.340  1.00  1.980          H  
ATOM   2992 2HD  PRO A 187      18.028  23.078  16.759  1.00  1.980          H  
ATOM   2993  N   GLU A 188      19.769  18.885  18.179  1.00  1.060          N  
ATOM   2994  CA  GLU A 188      19.898  17.530  18.698  1.00  1.150          C  
ATOM   2995  C   GLU A 188      19.890  16.464  17.590  1.00  1.140          C  
ATOM   2996  O   GLU A 188      20.401  15.359  17.776  1.00  1.300          O  
ATOM   2997  CB  GLU A 188      18.760  17.254  19.684  1.00  1.570          C  
ATOM   2998  CG  GLU A 188      18.790  18.120  20.953  1.00  1.570          C  
ATOM   2999  CD  GLU A 188      18.145  19.487  20.786  1.00  1.570          C  
ATOM   3000  OE1 GLU A 188      17.779  19.832  19.677  1.00  1.570          O  
ATOM   3001  OE2 GLU A 188      18.025  20.183  21.762  1.00  1.570          O  
ATOM   3002  H   GLU A 188      18.969  19.422  18.522  1.00  1.270          H  
ATOM   3003  HA  GLU A 188      20.847  17.459  19.229  1.00  1.380          H  
ATOM   3004 1HB  GLU A 188      17.805  17.424  19.188  1.00  1.890          H  
ATOM   3005 2HB  GLU A 188      18.787  16.208  19.987  1.00  1.890          H  
ATOM   3006 1HG  GLU A 188      18.275  17.585  21.752  1.00  1.890          H  
ATOM   3007 2HG  GLU A 188      19.827  18.251  21.257  1.00  1.890          H  
ATOM   3008  N   HIS A 189      19.280  16.788  16.444  1.00  1.030          N  
ATOM   3009  CA  HIS A 189      19.181  15.866  15.326  1.00  1.130          C  
ATOM   3010  C   HIS A 189      20.280  16.153  14.310  1.00  1.070          C  
ATOM   3011  O   HIS A 189      20.676  15.264  13.540  1.00  1.130          O  
ATOM   3012  CB  HIS A 189      17.833  15.997  14.602  1.00  1.540          C  
ATOM   3013  CG  HIS A 189      16.585  15.695  15.405  1.00  1.540          C  
ATOM   3014  ND1 HIS A 189      15.360  15.491  14.796  1.00  1.540          N  
ATOM   3015  CD2 HIS A 189      16.354  15.590  16.744  1.00  1.540          C  
ATOM   3016  CE1 HIS A 189      14.442  15.261  15.720  1.00  1.540          C  
ATOM   3017  NE2 HIS A 189      15.021  15.315  16.905  1.00  1.540          N  
ATOM   3018  H   HIS A 189      18.867  17.710  16.347  1.00  1.240          H  
ATOM   3019  HA  HIS A 189      19.297  14.843  15.675  1.00  1.360          H  
ATOM   3020 1HB  HIS A 189      17.741  17.013  14.207  1.00  1.850          H  
ATOM   3021 2HB  HIS A 189      17.837  15.319  13.757  1.00  1.850          H  
ATOM   3022  HD2 HIS A 189      17.069  15.690  17.550  1.00  1.850          H  
ATOM   3023  HE1 HIS A 189      13.390  15.058  15.530  1.00  1.850          H  
ATOM   3024  HE2 HIS A 189      14.565  15.177  17.805  1.00  1.850          H  
ATOM   3025  N   GLN A 190      20.845  17.362  14.378  1.00  1.060          N  
ATOM   3026  CA  GLN A 190      21.839  17.774  13.402  1.00  1.070          C  
ATOM   3027  C   GLN A 190      23.023  16.803  13.242  1.00  1.080          C  
ATOM   3028  O   GLN A 190      23.458  16.614  12.114  1.00  1.040          O  
ATOM   3029  CB  GLN A 190      22.326  19.201  13.688  1.00  1.490          C  
ATOM   3030  CG  GLN A 190      23.274  19.800  12.629  1.00  1.490          C  
ATOM   3031  CD  GLN A 190      22.602  19.987  11.270  1.00  1.490          C  
ATOM   3032  OE1 GLN A 190      21.441  20.393  11.216  1.00  1.490          O  
ATOM   3033  NE2 GLN A 190      23.325  19.723  10.197  1.00  1.490          N  
ATOM   3034  H   GLN A 190      20.466  18.046  15.041  1.00  1.270          H  
ATOM   3035  HA  GLN A 190      21.342  17.819  12.447  1.00  1.280          H  
ATOM   3036 1HB  GLN A 190      21.462  19.851  13.760  1.00  1.790          H  
ATOM   3037 2HB  GLN A 190      22.830  19.248  14.641  1.00  1.790          H  
ATOM   3038 1HG  GLN A 190      23.612  20.772  12.976  1.00  1.790          H  
ATOM   3039 2HG  GLN A 190      24.138  19.142  12.492  1.00  1.790          H  
ATOM   3040 1HE2 GLN A 190      22.952  19.834   9.284  1.00  1.790          H  
ATOM   3041 2HE2 GLN A 190      24.298  19.404  10.290  1.00  1.790          H  
ATOM   3042  N   PRO A 191      23.607  16.159  14.283  1.00  1.150          N  
ATOM   3043  CA  PRO A 191      24.686  15.196  14.104  1.00  1.190          C  
ATOM   3044  C   PRO A 191      24.345  14.110  13.067  1.00  1.140          C  
ATOM   3045  O   PRO A 191      25.238  13.623  12.363  1.00  1.150          O  
ATOM   3046  CB  PRO A 191      24.843  14.623  15.516  1.00  1.780          C  
ATOM   3047  CG  PRO A 191      24.429  15.769  16.424  1.00  1.780          C  
ATOM   3048  CD  PRO A 191      23.280  16.429  15.706  1.00  1.780          C  
ATOM   3049  HA  PRO A 191      25.595  15.741  13.803  1.00  1.430          H  
ATOM   3050 1HB  PRO A 191      24.208  13.731  15.635  1.00  2.140          H  
ATOM   3051 2HB  PRO A 191      25.884  14.301  15.680  1.00  2.140          H  
ATOM   3052 1HG  PRO A 191      24.132  15.386  17.416  1.00  2.140          H  
ATOM   3053 2HG  PRO A 191      25.270  16.456  16.588  1.00  2.140          H  
ATOM   3054 1HD  PRO A 191      22.362  15.944  16.030  1.00  2.140          H  
ATOM   3055 2HD  PRO A 191      23.294  17.485  15.920  1.00  2.140          H  
ATOM   3056  N   LEU A 192      23.059  13.711  12.984  1.00  1.120          N  
ATOM   3057  CA  LEU A 192      22.627  12.716  12.016  1.00  1.150          C  
ATOM   3058  C   LEU A 192      22.788  13.262  10.631  1.00  1.040          C  
ATOM   3059  O   LEU A 192      23.284  12.602   9.705  1.00  1.060          O  
ATOM   3060  CB  LEU A 192      21.145  12.370  12.217  1.00  1.600          C  
ATOM   3061  CG  LEU A 192      20.510  11.400  11.199  1.00  1.600          C  
ATOM   3062  CD1 LEU A 192      21.211  10.049  11.238  1.00  1.600          C  
ATOM   3063  CD2 LEU A 192      19.005  11.286  11.508  1.00  1.600          C  
ATOM   3064  H   LEU A 192      22.322  14.120  13.563  1.00  1.340          H  
ATOM   3065  HA  LEU A 192      23.249  11.833  12.132  1.00  1.380          H  
ATOM   3066 1HB  LEU A 192      21.023  11.943  13.208  1.00  1.920          H  
ATOM   3067 2HB  LEU A 192      20.570  13.284  12.173  1.00  1.920          H  
ATOM   3068  HG  LEU A 192      20.630  11.800  10.199  1.00  1.920          H  
ATOM   3069 1HD1 LEU A 192      20.759   9.397  10.514  1.00  1.920          H  
ATOM   3070 2HD1 LEU A 192      22.265  10.157  10.995  1.00  1.920          H  
ATOM   3071 3HD1 LEU A 192      21.108   9.614  12.231  1.00  1.920          H  
ATOM   3072 1HD2 LEU A 192      18.532  10.626  10.792  1.00  1.920          H  
ATOM   3073 2HD2 LEU A 192      18.869  10.891  12.511  1.00  1.920          H  
ATOM   3074 3HD2 LEU A 192      18.548  12.265  11.448  1.00  1.920          H  
ATOM   3075  N   PHE A 193      22.316  14.487  10.503  1.00  0.980          N  
ATOM   3076  CA  PHE A 193      22.290  15.174   9.240  1.00  0.950          C  
ATOM   3077  C   PHE A 193      23.733  15.375   8.769  1.00  0.870          C  
ATOM   3078  O   PHE A 193      24.065  15.097   7.614  1.00  0.880          O  
ATOM   3079  CB  PHE A 193      21.589  16.519   9.423  1.00  1.340          C  
ATOM   3080  CG  PHE A 193      20.156  16.423  10.029  1.00  1.340          C  
ATOM   3081  CD1 PHE A 193      19.427  15.219  10.114  1.00  1.340          C  
ATOM   3082  CD2 PHE A 193      19.542  17.574  10.516  1.00  1.340          C  
ATOM   3083  CE1 PHE A 193      18.166  15.208  10.675  1.00  1.340          C  
ATOM   3084  CE2 PHE A 193      18.295  17.543  11.058  1.00  1.340          C  
ATOM   3085  CZ  PHE A 193      17.610  16.373  11.140  1.00  1.340          C  
ATOM   3086  H   PHE A 193      21.920  14.924  11.349  1.00  1.180          H  
ATOM   3087  HA  PHE A 193      21.764  14.568   8.507  1.00  1.140          H  
ATOM   3088 1HB  PHE A 193      22.185  17.145  10.069  1.00  1.610          H  
ATOM   3089 2HB  PHE A 193      21.524  17.023   8.466  1.00  1.610          H  
ATOM   3090  HD1 PHE A 193      19.844  14.286   9.743  1.00  1.610          H  
ATOM   3091  HD2 PHE A 193      20.068  18.522  10.456  1.00  1.610          H  
ATOM   3092  HE1 PHE A 193      17.606  14.278  10.742  1.00  1.610          H  
ATOM   3093  HE2 PHE A 193      17.843  18.457  11.425  1.00  1.610          H  
ATOM   3094  HZ  PHE A 193      16.611  16.366  11.580  1.00  1.610          H  
ATOM   3095  N   ASP A 194      24.616  15.795   9.681  1.00  0.850          N  
ATOM   3096  CA  ASP A 194      26.011  16.026   9.320  1.00  0.860          C  
ATOM   3097  C   ASP A 194      26.694  14.753   8.836  1.00  0.880          C  
ATOM   3098  O   ASP A 194      27.419  14.775   7.831  1.00  0.880          O  
ATOM   3099  CB  ASP A 194      26.787  16.572  10.520  1.00  1.200          C  
ATOM   3100  CG  ASP A 194      26.458  18.007  10.868  1.00  1.200          C  
ATOM   3101  OD1 ASP A 194      25.915  18.698  10.039  1.00  1.200          O  
ATOM   3102  OD2 ASP A 194      26.730  18.400  11.972  1.00  1.200          O  
ATOM   3103  H   ASP A 194      24.289  16.007  10.626  1.00  1.020          H  
ATOM   3104  HA  ASP A 194      26.041  16.760   8.518  1.00  1.030          H  
ATOM   3105 1HB  ASP A 194      26.567  15.952  11.389  1.00  1.440          H  
ATOM   3106 2HB  ASP A 194      27.855  16.493  10.327  1.00  1.440          H  
ATOM   3107  N   PHE A 195      26.423  13.630   9.515  1.00  0.920          N  
ATOM   3108  CA  PHE A 195      27.000  12.348   9.143  1.00  0.980          C  
ATOM   3109  C   PHE A 195      26.668  11.989   7.710  1.00  0.980          C  
ATOM   3110  O   PHE A 195      27.558  11.668   6.906  1.00  1.030          O  
ATOM   3111  CB  PHE A 195      26.474  11.239  10.058  1.00  1.350          C  
ATOM   3112  CG  PHE A 195      26.919   9.864   9.660  1.00  1.350          C  
ATOM   3113  CD1 PHE A 195      28.158   9.381  10.033  1.00  1.350          C  
ATOM   3114  CD2 PHE A 195      26.088   9.050   8.889  1.00  1.350          C  
ATOM   3115  CE1 PHE A 195      28.561   8.117   9.652  1.00  1.350          C  
ATOM   3116  CE2 PHE A 195      26.491   7.796   8.505  1.00  1.350          C  
ATOM   3117  CZ  PHE A 195      27.727   7.326   8.886  1.00  1.350          C  
ATOM   3118  H   PHE A 195      25.845  13.683  10.361  1.00  1.100          H  
ATOM   3119  HA  PHE A 195      28.082  12.415   9.243  1.00  1.180          H  
ATOM   3120 1HB  PHE A 195      26.801  11.430  11.081  1.00  1.620          H  
ATOM   3121 2HB  PHE A 195      25.387  11.259  10.067  1.00  1.620          H  
ATOM   3122  HD1 PHE A 195      28.818  10.007  10.634  1.00  1.620          H  
ATOM   3123  HD2 PHE A 195      25.107   9.419   8.585  1.00  1.620          H  
ATOM   3124  HE1 PHE A 195      29.540   7.743   9.952  1.00  1.620          H  
ATOM   3125  HE2 PHE A 195      25.835   7.173   7.900  1.00  1.620          H  
ATOM   3126  HZ  PHE A 195      28.048   6.331   8.584  1.00  1.620          H  
ATOM   3127  N   VAL A 196      25.383  12.032   7.375  1.00  0.980          N  
ATOM   3128  CA  VAL A 196      25.008  11.657   6.033  1.00  1.050          C  
ATOM   3129  C   VAL A 196      25.505  12.643   4.979  1.00  0.960          C  
ATOM   3130  O   VAL A 196      25.864  12.216   3.877  1.00  1.020          O  
ATOM   3131  CB  VAL A 196      23.511  11.382   5.929  1.00  1.440          C  
ATOM   3132  CG1 VAL A 196      22.736  12.664   6.094  1.00  1.440          C  
ATOM   3133  CG2 VAL A 196      23.252  10.684   4.571  1.00  1.440          C  
ATOM   3134  H   VAL A 196      24.685  12.314   8.077  1.00  1.180          H  
ATOM   3135  HA  VAL A 196      25.491  10.701   5.831  1.00  1.260          H  
ATOM   3136  HB  VAL A 196      23.217  10.715   6.737  1.00  1.730          H  
ATOM   3137 1HG1 VAL A 196      21.693  12.488   6.044  1.00  1.730          H  
ATOM   3138 2HG1 VAL A 196      22.966  13.067   7.055  1.00  1.730          H  
ATOM   3139 3HG1 VAL A 196      22.997  13.369   5.340  1.00  1.730          H  
ATOM   3140 1HG2 VAL A 196      22.240  10.429   4.451  1.00  1.730          H  
ATOM   3141 2HG2 VAL A 196      23.532  11.334   3.767  1.00  1.730          H  
ATOM   3142 3HG2 VAL A 196      23.841   9.768   4.517  1.00  1.730          H  
ATOM   3143  N   PHE A 197      25.543  13.957   5.266  1.00  0.840          N  
ATOM   3144  CA  PHE A 197      26.054  14.865   4.243  1.00  0.790          C  
ATOM   3145  C   PHE A 197      27.470  14.504   3.862  1.00  0.860          C  
ATOM   3146  O   PHE A 197      27.803  14.457   2.671  1.00  0.910          O  
ATOM   3147  CB  PHE A 197      26.076  16.323   4.703  1.00  1.130          C  
ATOM   3148  CG  PHE A 197      24.812  17.117   4.565  1.00  1.130          C  
ATOM   3149  CD1 PHE A 197      24.059  17.481   5.667  1.00  1.130          C  
ATOM   3150  CD2 PHE A 197      24.407  17.552   3.317  1.00  1.130          C  
ATOM   3151  CE1 PHE A 197      22.944  18.249   5.524  1.00  1.130          C  
ATOM   3152  CE2 PHE A 197      23.301  18.323   3.176  1.00  1.130          C  
ATOM   3153  CZ  PHE A 197      22.579  18.671   4.287  1.00  1.130          C  
ATOM   3154  H   PHE A 197      25.191  14.317   6.163  1.00  1.010          H  
ATOM   3155  HA  PHE A 197      25.439  14.779   3.355  1.00  0.950          H  
ATOM   3156 1HB  PHE A 197      26.358  16.339   5.759  1.00  1.350          H  
ATOM   3157 2HB  PHE A 197      26.859  16.849   4.160  1.00  1.350          H  
ATOM   3158  HD1 PHE A 197      24.371  17.170   6.652  1.00  1.350          H  
ATOM   3159  HD2 PHE A 197      24.987  17.284   2.452  1.00  1.350          H  
ATOM   3160  HE1 PHE A 197      22.359  18.538   6.396  1.00  1.350          H  
ATOM   3161  HE2 PHE A 197      22.992  18.668   2.186  1.00  1.350          H  
ATOM   3162  HZ  PHE A 197      21.715  19.285   4.182  1.00  1.350          H  
ATOM   3163  N   GLU A 198      28.317  14.229   4.865  1.00  0.900          N  
ATOM   3164  CA  GLU A 198      29.695  13.881   4.561  1.00  1.020          C  
ATOM   3165  C   GLU A 198      29.796  12.605   3.748  1.00  1.040          C  
ATOM   3166  O   GLU A 198      30.530  12.562   2.761  1.00  1.090          O  
ATOM   3167  CB  GLU A 198      30.542  13.719   5.820  1.00  1.380          C  
ATOM   3168  CG  GLU A 198      32.013  13.395   5.496  1.00  1.380          C  
ATOM   3169  CD  GLU A 198      32.901  13.257   6.679  1.00  1.380          C  
ATOM   3170  OE1 GLU A 198      32.488  13.538   7.772  1.00  1.380          O  
ATOM   3171  OE2 GLU A 198      34.011  12.820   6.480  1.00  1.380          O  
ATOM   3172  H   GLU A 198      28.001  14.298   5.842  1.00  1.080          H  
ATOM   3173  HA  GLU A 198      30.123  14.688   3.968  1.00  1.220          H  
ATOM   3174 1HB  GLU A 198      30.503  14.634   6.411  1.00  1.660          H  
ATOM   3175 2HB  GLU A 198      30.132  12.912   6.433  1.00  1.660          H  
ATOM   3176 1HG  GLU A 198      32.054  12.458   4.942  1.00  1.660          H  
ATOM   3177 2HG  GLU A 198      32.403  14.177   4.847  1.00  1.660          H  
ATOM   3178  N   ASN A 199      29.063  11.566   4.154  1.00  1.050          N  
ATOM   3179  CA  ASN A 199      29.143  10.275   3.478  1.00  1.150          C  
ATOM   3180  C   ASN A 199      28.543  10.289   2.075  1.00  1.050          C  
ATOM   3181  O   ASN A 199      29.000   9.564   1.187  1.00  1.170          O  
ATOM   3182  CB  ASN A 199      28.488   9.219   4.341  1.00  1.570          C  
ATOM   3183  CG  ASN A 199      29.351   8.821   5.504  1.00  1.570          C  
ATOM   3184  OD1 ASN A 199      30.209   7.931   5.392  1.00  1.570          O  
ATOM   3185  ND2 ASN A 199      29.173   9.476   6.607  1.00  1.570          N  
ATOM   3186  H   ASN A 199      28.470  11.669   4.986  1.00  1.260          H  
ATOM   3187  HA  ASN A 199      30.196  10.019   3.375  1.00  1.380          H  
ATOM   3188 1HB  ASN A 199      27.542   9.607   4.725  1.00  1.880          H  
ATOM   3189 2HB  ASN A 199      28.265   8.344   3.739  1.00  1.880          H  
ATOM   3190 1HD2 ASN A 199      29.724   9.267   7.413  1.00  1.880          H  
ATOM   3191 2HD2 ASN A 199      28.474  10.212   6.660  1.00  1.880          H  
ATOM   3192  N   THR A 200      27.530  11.118   1.858  1.00  0.870          N  
ATOM   3193  CA  THR A 200      26.906  11.213   0.551  1.00  0.790          C  
ATOM   3194  C   THR A 200      27.850  11.946  -0.401  1.00  0.810          C  
ATOM   3195  O   THR A 200      28.223  11.426  -1.462  1.00  0.880          O  
ATOM   3196  CB  THR A 200      25.566  11.967   0.664  1.00  1.140          C  
ATOM   3197  OG1 THR A 200      24.728  11.259   1.560  1.00  1.140          O  
ATOM   3198  CG2 THR A 200      24.862  12.073  -0.701  1.00  1.140          C  
ATOM   3199  H   THR A 200      27.148  11.658   2.636  1.00  1.040          H  
ATOM   3200  HA  THR A 200      26.726  10.210   0.168  1.00  0.950          H  
ATOM   3201  HB  THR A 200      25.743  12.968   1.064  1.00  1.370          H  
ATOM   3202  HG1 THR A 200      25.098  11.355   2.469  1.00  1.370          H  
ATOM   3203 1HG2 THR A 200      23.917  12.595  -0.574  1.00  1.370          H  
ATOM   3204 2HG2 THR A 200      25.485  12.626  -1.398  1.00  1.370          H  
ATOM   3205 3HG2 THR A 200      24.675  11.080  -1.101  1.00  1.370          H  
ATOM   3206  N   GLN A 201      28.316  13.120   0.034  1.00  0.840          N  
ATOM   3207  CA  GLN A 201      29.214  13.966  -0.737  1.00  0.990          C  
ATOM   3208  C   GLN A 201      30.533  13.244  -1.022  1.00  1.130          C  
ATOM   3209  O   GLN A 201      31.142  13.435  -2.072  1.00  1.260          O  
ATOM   3210  CB  GLN A 201      29.415  15.273   0.010  1.00  1.330          C  
ATOM   3211  CG  GLN A 201      30.142  16.347  -0.737  1.00  1.330          C  
ATOM   3212  CD  GLN A 201      30.036  17.692  -0.012  1.00  1.330          C  
ATOM   3213  OE1 GLN A 201      29.185  17.890   0.882  1.00  1.330          O  
ATOM   3214  NE2 GLN A 201      30.900  18.623  -0.394  1.00  1.330          N  
ATOM   3215  H   GLN A 201      27.986  13.476   0.935  1.00  1.010          H  
ATOM   3216  HA  GLN A 201      28.738  14.189  -1.690  1.00  1.190          H  
ATOM   3217 1HB  GLN A 201      28.470  15.641   0.307  1.00  1.590          H  
ATOM   3218 2HB  GLN A 201      29.973  15.070   0.928  1.00  1.590          H  
ATOM   3219 1HG  GLN A 201      31.194  16.074  -0.816  1.00  1.590          H  
ATOM   3220 2HG  GLN A 201      29.703  16.449  -1.729  1.00  1.590          H  
ATOM   3221 1HE2 GLN A 201      30.888  19.527   0.037  1.00  1.590          H  
ATOM   3222 2HE2 GLN A 201      31.567  18.425  -1.113  1.00  1.590          H  
ATOM   3223  N   ARG A 202      30.985  12.416  -0.076  1.00  1.150          N  
ATOM   3224  CA  ARG A 202      32.189  11.614  -0.217  1.00  1.320          C  
ATOM   3225  C   ARG A 202      32.109  10.667  -1.419  1.00  1.340          C  
ATOM   3226  O   ARG A 202      33.134  10.370  -2.037  1.00  1.480          O  
ATOM   3227  CB  ARG A 202      32.422  10.774   1.033  1.00  1.780          C  
ATOM   3228  CG  ARG A 202      33.704   9.955   1.065  1.00  1.780          C  
ATOM   3229  CD  ARG A 202      33.752   9.071   2.257  1.00  1.780          C  
ATOM   3230  NE  ARG A 202      33.779   9.802   3.533  1.00  1.780          N  
ATOM   3231  CZ  ARG A 202      33.420   9.270   4.725  1.00  1.780          C  
ATOM   3232  NH1 ARG A 202      33.002   8.023   4.792  1.00  1.780          N  
ATOM   3233  NH2 ARG A 202      33.490   9.993   5.832  1.00  1.780          N  
ATOM   3234  H   ARG A 202      30.487  12.347   0.814  1.00  1.380          H  
ATOM   3235  HA  ARG A 202      33.034  12.285  -0.355  1.00  1.580          H  
ATOM   3236 1HB  ARG A 202      32.458  11.424   1.894  1.00  2.140          H  
ATOM   3237 2HB  ARG A 202      31.586  10.093   1.172  1.00  2.140          H  
ATOM   3238 1HG  ARG A 202      33.768   9.319   0.186  1.00  2.140          H  
ATOM   3239 2HG  ARG A 202      34.563  10.624   1.095  1.00  2.140          H  
ATOM   3240 1HD  ARG A 202      32.863   8.443   2.237  1.00  2.140          H  
ATOM   3241 2HD  ARG A 202      34.643   8.444   2.202  1.00  2.140          H  
ATOM   3242  HE  ARG A 202      34.107  10.762   3.532  1.00  2.140          H  
ATOM   3243 1HH1 ARG A 202      32.941   7.459   3.961  1.00  2.140          H  
ATOM   3244 2HH1 ARG A 202      32.725   7.627   5.681  1.00  2.140          H  
ATOM   3245 1HH2 ARG A 202      33.810  10.976   5.814  1.00  2.140          H  
ATOM   3246 2HH2 ARG A 202      33.221   9.594   6.715  1.00  2.140          H  
ATOM   3247  N   LYS A 203      30.913  10.113  -1.682  1.00  1.300          N  
ATOM   3248  CA  LYS A 203      30.697   9.160  -2.755  1.00  1.470          C  
ATOM   3249  C   LYS A 203      30.678   9.835  -4.125  1.00  2.110          C  
ATOM   3250  O   LYS A 203      31.238   9.301  -5.085  1.00  2.470          O  
ATOM   3251  CB  LYS A 203      29.388   8.387  -2.523  1.00  1.990          C  
ATOM   3252  CG  LYS A 203      29.066   7.331  -3.581  1.00  1.990          C  
ATOM   3253  CD  LYS A 203      30.101   6.215  -3.605  1.00  1.990          C  
ATOM   3254  CE  LYS A 203      29.731   5.111  -4.572  1.00  1.990          C  
ATOM   3255  NZ  LYS A 203      29.569   5.638  -5.953  1.00  1.990          N  
ATOM   3256  H   LYS A 203      30.087  10.392  -1.150  1.00  1.560          H  
ATOM   3257  HA  LYS A 203      31.529   8.461  -2.737  1.00  1.760          H  
ATOM   3258 1HB  LYS A 203      29.422   7.902  -1.546  1.00  2.390          H  
ATOM   3259 2HB  LYS A 203      28.554   9.091  -2.500  1.00  2.390          H  
ATOM   3260 1HG  LYS A 203      28.094   6.903  -3.366  1.00  2.390          H  
ATOM   3261 2HG  LYS A 203      29.020   7.801  -4.559  1.00  2.390          H  
ATOM   3262 1HD  LYS A 203      31.063   6.606  -3.925  1.00  2.390          H  
ATOM   3263 2HD  LYS A 203      30.208   5.791  -2.607  1.00  2.390          H  
ATOM   3264 1HE  LYS A 203      30.538   4.383  -4.573  1.00  2.390          H  
ATOM   3265 2HE  LYS A 203      28.807   4.617  -4.268  1.00  2.390          H  
ATOM   3266 1HZ  LYS A 203      29.347   4.903  -6.606  1.00  2.390          H  
ATOM   3267 2HZ  LYS A 203      28.777   6.296  -6.027  1.00  2.390          H  
ATOM   3268 3HZ  LYS A 203      30.405   6.092  -6.261  1.00  2.390          H  
ATOM   3269  N   LYS A 204      29.962  10.960  -4.199  1.00  2.520          N  
ATOM   3270  CA  LYS A 204      29.761  11.777  -5.403  1.00  3.330          C  
ATOM   3271  C   LYS A 204      30.880  11.670  -6.433  1.00  3.900          C  
ATOM   3272  O   LYS A 204      30.637  11.141  -7.519  1.00  4.550          O  
ATOM   3273  OXT LYS A 204      31.697  12.589  -6.403  1.00  5.000          O  
ATOM   3274  CB  LYS A 204      29.586  13.245  -4.988  1.00  4.010          C  
ATOM   3275  CG  LYS A 204      29.236  14.228  -6.107  1.00  4.010          C  
ATOM   3276  CD  LYS A 204      29.042  15.642  -5.539  1.00  4.010          C  
ATOM   3277  CE  LYS A 204      28.758  16.658  -6.639  1.00  4.010          C  
ATOM   3278  NZ  LYS A 204      28.584  18.037  -6.096  1.00  4.010          N  
ATOM   3279  H   LYS A 204      29.517  11.269  -3.328  1.00  3.020          H  
ATOM   3280  HA  LYS A 204      28.859  11.436  -5.903  1.00  4.000          H  
ATOM   3281 1HB  LYS A 204      28.823  13.317  -4.214  1.00  4.810          H  
ATOM   3282 2HB  LYS A 204      30.516  13.592  -4.539  1.00  4.810          H  
ATOM   3283 1HG  LYS A 204      30.029  14.252  -6.853  1.00  4.810          H  
ATOM   3284 2HG  LYS A 204      28.317  13.903  -6.593  1.00  4.810          H  
ATOM   3285 1HD  LYS A 204      28.211  15.637  -4.831  1.00  4.810          H  
ATOM   3286 2HD  LYS A 204      29.947  15.937  -5.007  1.00  4.810          H  
ATOM   3287 1HE  LYS A 204      29.587  16.658  -7.345  1.00  4.810          H  
ATOM   3288 2HE  LYS A 204      27.855  16.373  -7.160  1.00  4.810          H  
ATOM   3289 1HZ  LYS A 204      28.399  18.677  -6.856  1.00  4.810          H  
ATOM   3290 2HZ  LYS A 204      27.809  18.053  -5.448  1.00  4.810          H  
ATOM   3291 3HZ  LYS A 204      29.427  18.323  -5.617  1.00  4.810          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 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 -1259.46 148.136 1002.75 -74.6437 21.6328 56.3372 501.237 -530.03 -1.73825 -11.6216 -476.278 -41.4489 -181.811 -3.94664 -19.7486 -28.996 0 3.22685 16.8054 99.6456 206.129 -23.1394 25.9136 -63.2048 81.7267 176.066 -376.457
MET:NtermProteinFull_1 -5.27616 0.40881 3.22909 -0.74826 0.12425 0.5087 1.13925 -1.50839 -0.01138 -0.02777 -1.29436 1.13929 0 0 -0.51697 0 0 0.03508 0.01852 2.14489 0 0 0 0.60916 0 0.16388 0.13762
GLU_2 -3.12931 0.26676 4.53742 -0.47068 0.35414 1.4851 2.11681 -1.88869 -0.00658 -0.05191 -4.33968 -2.91672 0 0 -1.57374 0 0 0.03995 0.04354 0 3.80844 -0.30782 0 -2.7348 -0.36547 0.66596 -4.46727
ASN_3 -4.3348 0.27162 4.73593 -0.33148 0.10562 0.64516 2.01327 -2.27868 -0.00658 -0.05191 -1.96881 -0.65512 0 0 -0.60035 0 0 -0.00893 0.01946 0 1.81248 -0.57923 0 -0.93687 -0.2629 0.80462 -1.6075
ASN_4 -4.57866 0.4334 4.5928 -0.18214 0.02736 0.27541 2.37028 -2.39637 -0 -0 -1.56024 -0.35066 0 0 0 0 0 -0.06408 0.00497 0 1.43979 0.18737 0 -0.93687 0.07222 0.4565 -0.20889
ASP_5 -2.85193 0.141 3.57043 -0.10754 0.00797 0.32628 1.2502 -1.73931 -0 -0 -1.00702 -0.25562 0 0 0 0 0 0.04314 0.001 0 1.84592 0.12381 0 -2.3716 -0.09758 0.24407 -0.87677
LEU_6 -4.66412 0.29653 4.4399 -0.69281 0.21893 0.26959 2.21385 -2.38945 -0 -0 -1.71075 0.07752 0 0 -0.60035 0 0 -0.03011 0.00217 0.90181 0 -0.24265 0 0.18072 -0.14249 0.24571 -1.62599
TYR_7 -11.1195 1.86336 4.55545 -1.12473 0.21245 0.5272 3.88463 -3.39104 -0 -0 -2.82779 -0.24343 0 0 0 0 0 0.00448 0.35711 0 2.12937 -0.04957 0.00074 1.2797 -0.13868 0.88956 -3.19071
GLN_8 -5.81625 0.31108 5.97928 -0.83056 0.12099 0.88088 2.70896 -2.93569 -0 -0 -2.70585 -0.9334 0 0 0 -0.58983 0 0.22657 0.00934 0 2.83649 -0.2089 0 -0.18838 -0.24119 0.97329 -0.40317
ALA_9 -3.61043 0.32291 3.94061 -0.02123 0 0 2.23853 -2.25578 -0 -0 -1.55275 -0.37206 0 0 0 0 0 0.09133 0 0 0 -0.27684 0 1.8394 -0.42018 0.42289 0.34639
ALA_10 -5.25632 0.60237 4.152 -0.02215 0 0 3.10808 -2.74087 -0 -0 -2.65737 -0.37694 0 0 0 0 0 0.1788 0 0 0 -0.30456 0 1.8394 -0.50068 0.37473 -1.6035
ILE_11 -9.1101 1.0121 5.78346 -0.66604 0.56317 0.15378 3.02798 -3.34363 -0.00971 -0.06299 -2.51152 0.28343 0 0 0 0 0 0.0441 0.23433 0.5631 0 -0.37954 0 0.73287 -0.25843 0.68324 -3.2604
GLY_12 -3.17128 0.23828 4.09637 -4e-05 0 0 1.98503 -2.05386 -0 -0 -1.92876 -0.43078 0 0 0 0 0 -0.07443 0 0 0 0.16546 0 0.83697 0.68199 0.59329 0.93823
TRP_13 -6.312 0.58807 4.15377 -1.44905 0.18222 0.70525 2.40328 -2.6248 -0.00017 -0.00153 -2.03415 -0.24966 0 0 0 0 0 -0.01816 3e-05 0 1.6997 -0.23249 0 1.6906 0.66704 0.41474 -0.41732
TYR_14 -9.35211 1.25762 4.65537 -0.51663 0.05099 0.21364 3.31255 -3.21654 -0 -0 -2.82439 -0.33843 0 0 0 0 0 0.07338 0.02314 0 3.15151 -0.16601 0 1.2797 -0.08671 0.61681 -1.86612
ARG_15 -6.81624 0.52766 8.54865 -0.43829 0.06401 0.20815 3.34244 -3.81164 -0.00349 -0.04309 -4.66551 0.37048 0 0 0 -0.88809 0 -0.02051 0.27812 2.10915 0 -0.03866 0 -1.2888 -0.19505 0.71412 -2.04659
ALA_16 -3.4721 0.18124 3.92291 -0.02128 0 0 1.76777 -2.0856 -0.00971 -0.06299 -1.33551 -0.38136 0 0 0 0 0 0.11388 0 0 0 -0.36284 0 1.8394 -0.36703 0.53927 0.26606
PHE_17 -7.48497 0.64979 4.50955 -0.8274 0.03521 0.24823 2.68911 -2.66052 -0 -0 -2.73007 -0.02064 0 0 0 0 0 -0.01225 0.04218 0 1.97849 -0.23913 0 1.0402 -0.12718 0.31671 -2.59269
GLU_18 -6.63177 0.69391 7.63078 -0.4415 0.04568 0.89229 3.40494 -3.26579 -0.00804 -0.09593 -4.2304 -0.43238 0 0 0 -1.05309 0 0.1126 0.06489 0 3.33479 -0.35567 0 -2.7348 -0.21273 0.45123 -2.83098
ASP_19 -4.04192 0.38821 4.76736 -0.11343 0.01183 0.35244 1.23266 -2.0534 -0 -0 -1.77393 -0.34526 0 0 0 0 0 -0.06008 0.01826 0 1.84969 -0.10059 0 -2.3716 -0.51186 0.60264 -2.14897
CYS_20 -5.2641 1.29139 4.15672 -0.045 0 0.01646 2.37704 -1.9536 -0.00425 -0.0596 -2.56331 -0.25972 0 0 0 0 0 0.06262 0.01688 0.34109 0 0.33542 0 3.6196 5.68134 1.52833 9.27728
PRO_21 -8.83264 3.42892 5.81607 -0.07228 0.00024 0.04485 2.14705 -2.44238 -0 -0 -1.50006 0.60085 0 0 0 0 0 0.05928 0.05157 0.15552 0 -0.39242 0 -2.4119 11.8624 3.21219 11.7273
PRO_22 -4.66758 0.97268 3.18875 -0.07238 1e-05 0.04409 0.86571 -1.21801 -0.04036 -0.16072 -0.50304 0.59668 0 0 0 0 0 -0.2182 0.03355 0.25947 0 -0.87465 0 -2.4119 6.2775 2.24363 4.31524
GLU_23 -5.0656 0.79452 4.78518 -0.19055 0.03256 0.27765 2.51869 -2.31844 -0.00425 -0.0596 -2.63251 -0.52236 0 0 0 0 0 -0.02707 0.01229 0 3.155 -0.11578 0 -2.7348 0.43493 0.47095 -1.1892
LEU_24 -9.21207 1.85273 3.77374 -0.52303 0.25843 0.12155 2.70544 -2.74873 -0.00265 -0.03807 -1.69351 0.27994 0 0 0 0 0 -0.0657 0.35351 0.27333 0 -0.30871 0 0.18072 -0.04255 0.82266 -4.01299
HIS_D_25 -9.86376 0.7925 7.34938 -0.34084 0.00475 0.41358 2.94329 -3.74984 -0 -0 -2.56801 -0.47067 0 0 0 -0.88448 0 -0.05804 0.0346 0 2.57286 -0.05429 0 -0.45461 -0.38644 0.88178 -3.83823
LEU_26 -4.87244 0.42259 3.94188 -0.49335 0.23084 0.11553 1.32996 -2.08541 -0.00594 -0.05773 -0.5362 0.14912 0 0 0 0 0 -0.01776 0.04915 0.24867 0 -0.28442 0 0.18072 -0.22724 0.52019 -1.39184
CYS_27 -8.34913 1.26924 5.48194 -0.06948 0.06561 0.08164 3.57609 -2.72103 -0.0644 -0.39615 -3.97172 -0.31747 0 0 0 0 0 -0.04244 0.01447 3.18759 0 0.25935 0 3.6196 -0.19224 0.79006 2.22155
CYS_28 -6.43787 0.86222 4.93012 -0.04958 0 0.01699 2.52829 -2.33184 -0 -0 -2.49208 0.00143 0 0 0 0 0 0.22329 0.04583 0.43254 0 0.26027 0 3.6196 5.71097 1.84426 9.16443
PRO_29 -5.43401 1.38146 2.57861 -0.08167 0.00013 0.04801 0.39197 -1.09127 -0 -0 -0.0355 0.5888 0 0 0 0 0 -0.15483 0.00816 0.46365 0 -0.52743 0 -2.4119 5.69086 1.72335 3.13838
LYS_30 -4.87077 0.30005 4.95117 -0.74073 0.06914 0.67673 2.54995 -2.05007 -0 -0 -3.84529 0.2021 0 0 0 -0.77246 0 0.02972 0.1896 3.71785 0 -0.06169 0 -1.5107 0.05546 0.88934 -0.22061
VAL_31 -6.25965 1.17058 3.30708 -0.35959 0.2532 0.08549 1.41695 -2.14253 -0 -0 -0.52589 0.13976 0 0 0 0 0 -0.01883 0.04874 1.23931 0 -0.29645 0 1.9342 0.26352 1.01859 1.27449
ASP_32 -3.52 0.42093 4.25839 -0.27518 0.05338 0.90096 1.73407 -1.93513 -0.02416 -0.14045 -2.5576 -0.22343 0 0 0 -0.93894 0 -0.04496 0.01107 0 2.13709 -0.59328 0 -2.3716 -0.22171 0.76433 -2.56622
ASP_33 -3.73961 0.39907 4.52872 -0.10625 0.01445 0.31632 1.42382 -2.13543 -0 -0 -2.09287 -1.34033 0 0 -0.57196 0 0 0.03385 0.00091 0 2.00192 -0.20627 0 -2.3716 -0.201 0.28801 -3.75824
ASP_34 -2.56547 0.33576 4.35839 -0.257 0.16064 0.95188 2.61542 -1.86435 -0 -0 -3.34922 -0.86088 0 0 -1.25129 0 0 0.05412 0.0084 0 1.89919 -0.83332 0 -2.3716 0.04654 0.49746 -2.4253
ASP_35 -6.87471 1.37697 7.41401 -0.21549 0.0035 0.71385 3.19874 -3.5144 -0.03088 -0.19993 -4.66349 0.00297 0 0 -1.04061 0 0 0.30378 0.05121 0 4.26004 -0.52549 0 -2.3716 -0.20214 1.19252 -1.12118
TYR_36 -5.93776 0.74254 2.09247 -0.5066 0.00842 0.20917 1.71735 -1.65982 -0 -0 -1.84687 -0.33026 0 0 -0.67933 0 0 0.07769 0.20467 0 2.62512 -0.00518 0.00173 1.2797 -0.31979 1.1879 -1.13883
ALA_37 -2.56238 0.45128 3.13592 -0.02421 1e-05 0 1.50888 -1.6806 -0.01252 -0.07865 0.54799 -0.31448 0 0 0 0 0 0.0033 0 0 0 0.16474 0 1.8394 0.02243 0.50549 3.50662
THR_38 -1.41808 0.11956 1.66376 -0.17803 0.0943 0.14053 0.60761 -0.87492 -0.00595 -0.02728 0.3708 -1.42392 0 0 0 0 0 0.14326 0.09365 0.74182 0 1.08393 2.43732 -1.0874 1.60342 0.24072 4.32512
TYR_39 -8.3992 1.23831 5.11457 -0.84694 0.04625 0.16293 1.39063 -2.87206 -0.02645 -0.16227 -1.47206 -0.31606 0 0 0 0 0 -0.08588 0.0767 0 1.98205 0.04923 0.17762 1.2797 1.3065 0.36775 -0.98868
ASP_40 -4.42256 0.17592 5.83305 -0.19509 0.02698 0.62437 2.78646 -2.42614 -0.02962 -0.1834 -3.44283 -1.19078 0 0 -1.04061 -0.77246 0 -0.04177 0.04981 0 2.11299 -0.80802 0 -2.3716 -0.34597 0.44608 -5.2152
GLU_41 -2.85841 0.55764 2.68283 -0.21439 0.03568 0.30256 0.67754 -1.24217 -0.00536 -0.02275 0.52937 -0.39917 0 0 0 0 0 -0.01082 0.00835 0 3.1794 0.02948 0 -2.7348 -0.50281 0.92118 0.93335
PRO_42 -3.09091 0.97952 1.29389 -0.11936 5e-05 0.08878 0.37575 -0.62129 -0 -0 0.05695 0.27403 0 0 0 0 0 0.3622 0.03283 0.14916 0 -1.22969 0 -2.4119 -0.45067 1.45751 -2.85315
ASP_43 -1.82409 0.42238 1.57709 -0.11163 0.02255 0.30925 0.51845 -0.78452 -0.00536 -0.02275 -0.16626 -0.41233 0 0 0 0 0 -0.04398 0.00129 0 1.88418 0.01637 0 -2.3716 -0.36669 1.33933 -0.01831
VAL_44 -4.77247 0.43805 0.92652 -0.30489 0.17726 0.0597 0.26813 -1.08163 -0 -0 -0.40923 -0.26153 0 0 0 0 0 -0.0094 0.00055 0.04781 0 -0.49982 0 1.9342 -0.31226 0.72047 -3.07854
VAL_45 -3.73739 0.22319 1.66993 -0.28343 0.18129 0.061 0.59976 -1.21856 -0.00594 -0.05773 0.48314 0.07592 0 0 0 0 0 -0.07626 0.02143 0.04723 0 -0.41759 0 1.9342 -0.35865 0.22302 -0.63544
ASP_46 -3.36742 0.30515 4.82426 -0.19531 0.01435 0.59553 2.52036 -2.24136 -0 -0 -4.25834 -0.77816 0 0 -0.7838 -0.51019 0 -0.01683 0.01658 0 2.82895 -0.13368 0 -2.3716 -0.50184 0.52486 -3.52849
ASP_47 -4.1817 0.46155 5.7422 -0.12393 0.03906 0.39197 2.31388 -2.58016 -0.03468 -0.14212 -2.81753 -0.55016 0 0 0 -0.52626 0 -0.10904 0.01182 0 1.71128 0.0257 0 -2.3716 -0.07056 0.61641 -2.19387
SER_48 -2.18709 0.16432 3.38166 -0.03807 0.00046 0.04734 1.69315 -1.46561 -0 -0 -2.65162 -0.34915 0 0 -0.7838 -0.51019 0 -0.09226 0.0186 0.16003 0 -0.26564 1.75691 -0.77834 -0.16321 0.38806 -1.67444
GLY_49 -1.89801 0.24852 2.04519 -8e-05 0 0 1.19586 -1.067 -0 -0 -1.31187 -0.34136 0 0 0 0 0 -0.1413 0 0 0 0.58813 0 0.83697 -0.00356 0.25475 0.40626
VAL_50 -6.81541 1.54581 3.10438 -0.27189 0.20931 0.05133 1.52613 -2.13835 -0.01486 -0.08988 -1.70505 0.14874 0 0 0 0 0 0.08888 0.00215 0.10034 0 -0.45944 0 1.9342 0.10936 1.10301 -1.57122
PRO_51 -4.33632 0.70466 4.1469 -0.1138 0 0.08303 2.01593 -1.73547 -0 -0 -1.73133 0.32473 0 0 0 0 0 -0.03443 0.0128 0.35846 0 -1.13291 0 -2.4119 -0.38528 1.27911 -2.95582
VAL_52 -4.4244 0.50096 3.12113 -0.35076 0.18786 0.08413 1.4517 -1.74209 -0 -0 -1.09443 0.00191 0 0 0 0 0 0.00468 0.00082 0.77099 0 0.18419 0 1.9342 -0.03596 0.68107 1.276
GLU_53 -4.80686 0.39845 6.21808 -0.45129 0.0675 0.90331 2.20867 -2.66659 -0 -0 -3.54807 -0.43928 0 0 0 -0.65933 0 0.10398 0.00595 0 3.35133 -0.25535 0 -2.7348 -0.04391 0.53137 -1.81683
GLU_54 -6.65078 0.81842 6.87698 -0.46599 0.37822 1.47952 2.27707 -2.91952 -0.0274 -0.16262 -2.04756 -2.90471 0 0 0 0 0 0.1358 0.14751 0 3.96467 -0.24889 0 -2.7348 -0.39046 0.36537 -2.10916
LYS_55 -8.6112 0.80334 8.55987 -0.31193 0.03753 0.14203 3.73452 -3.81266 -0.04721 -0.21486 -5.05203 -0.04777 0 0 -0.38426 0 0 0.12417 0.34844 1.74904 0 -0.00544 0 -1.5107 -0.42274 0.5589 -4.36296
LYS_56 -6.52107 0.52378 7.66984 -0.43743 0.10496 0.21854 3.41658 -3.36458 -0 -0 -4.77825 0.09574 0 0 0 -0.65933 0 0.04767 0.08851 2.53648 0 0.01483 0 -1.5107 -0.39986 0.53941 -2.41489
ARG_57 -7.3808 0.37273 8.164 -0.88866 0.20505 0.566 3.03241 -3.69472 -0 -0 -3.93774 0.12376 0 0 0 -0.93894 0 -0.00801 0.07071 2.71233 0 -0.0566 0 -1.2888 -0.29624 0.5765 -2.66702
ARG_58 -9.96632 0.77655 9.19877 -0.54628 0.07142 0.31249 4.39643 -4.18192 -0 -0 -4.43149 0.28567 0 0 0 -1.03683 0 0.07979 0.04727 2.50039 0 -0.06661 0 -1.2888 -0.22055 0.50521 -3.5648
ILE_59 -8.60335 1.0804 4.92631 -0.68045 0.58035 0.16087 3.14833 -3.11085 -0.00348 -0.06179 -2.46079 0.26479 0 0 0 0 0 -0.06176 0.09028 0.5679 0 -0.36974 0 0.73287 -0.15579 0.65636 -3.29956
SER_60 -4.14331 0.23106 5.18753 -0.02766 0 0.06418 2.41549 -2.48761 -0.0132 -0.13714 -2.35846 -0.56869 0 0 0 0 0 0.08827 0.00123 0.79305 0 0.35197 0.60003 -0.77834 0.09128 0.57623 -0.11409
ALA_61 -4.54949 0.37556 4.53798 -0.02079 0 0 2.37076 -2.50796 -0 -0 -1.8183 -0.35292 0 0 0 0 0 0.05446 0 0 0 -0.21042 0 1.8394 -0.02966 0.30903 -0.00234
TYR_62 -12.815 1.30323 6.67355 -0.54286 0.03611 0.22089 3.96589 -4.08297 -0 -0 -2.3668 -0.30798 0 0 0 -0.51057 0 -0.04217 0.09621 0 2.7483 0.04376 0.00313 1.2797 -0.27228 0.4932 -4.07669
GLU_63 -6.0582 0.40754 6.45918 -0.21375 0.02401 0.28825 2.91267 -3.06389 -0.0132 -0.13714 -2.94932 -0.58457 0 0 0 0 0 0.03763 0.00965 0 3.02293 -0.19487 0 -2.7348 -0.34582 0.42032 -2.71339
GLU_64 -4.72032 0.16683 5.79054 -0.33259 0.08082 0.38669 2.21127 -2.66688 -0.03932 -0.30039 -2.3526 -0.62003 0 0 0 0 0 -0.01484 0.00902 0 3.16104 -0.09171 0 -2.7348 -0.37529 0.27408 -2.16848
ARG_65 -10.7041 1.44832 9.99062 -0.67259 0.09237 0.39395 4.85235 -4.59967 -0.00531 -0.0404 -4.64696 0.38054 0 0 0 -1.93757 0 0.01843 0.119 2.4204 0 -0.04642 0 -1.2888 -0.29209 0.64066 -3.87729
PHE_66 -11.4757 2.16934 3.50801 -0.59783 0.0936 0.22032 3.32295 -3.34958 -0.0045 -0.0238 -2.58015 -0.08745 0 0 0 0 0 -0.03342 0.26543 0 2.99978 -0.10074 0 1.0402 -0.24983 0.89735 -3.98599
GLN_67 -5.36547 0.36829 6.12117 -0.26438 0.04988 0.21465 2.62204 -2.96322 -0.01512 -0.14149 -2.94877 -0.47503 0 0 0 0 0 -0.01827 0.12615 0 2.74985 -0.0543 0 -0.18838 -0.19257 0.57409 0.1991
ASN_68 -5.24129 0.26466 5.71476 -0.18328 0.03866 0.26995 2.57789 -2.89817 -0.0375 -0.35006 -2.29474 -0.27691 0 0 0 0 0 -0.04282 0 0 1.52663 0.38505 0 -0.93687 0.00942 0.40828 -1.06633
VAL_69 -8.65947 1.75381 3.00543 -0.25873 0.17482 0.04031 3.00545 -2.93839 -0 -0 -3.12318 0.45701 0 0 0 0 0 -0.05737 0.0101 0.98379 0 -0.115 0 1.9342 0.02237 0.69035 -3.07451
TYR_70 -10.8008 1.63206 4.45168 -0.52976 0.11773 0.24824 3.36125 -3.31781 -0.00531 -0.0404 -2.45824 -0.24898 0 0 0 0 0 0.02857 0.00105 0 2.98284 -0.00907 0.01143 1.2797 -0.02534 0.81374 -2.50743
ASN_71 -5.37859 0.33897 5.57527 -0.17654 0.0267 0.26165 2.66116 -2.84875 -0.01031 -0.12361 -2.56864 -0.32565 0 0 0 0 0 0.02724 0.0003 0 1.41289 0.35302 0 -0.93687 0.07727 0.56409 -1.07039
LEU_72 -9.16911 1.05364 5.21664 -0.71574 0.47116 0.19617 3.18095 -3.20834 -0.01088 -0.05893 -2.43726 0.27841 0 0 0 0 0 0.06578 0.03514 2.70035 0 -0.28585 0 0.18072 -0.0858 0.68605 -1.9069
SER_73 -6.15398 0.4046 5.69849 -0.03087 5e-05 0.02065 3.01121 -2.9899 -0 -0 -3.44504 -0.01518 0 0 0 0 0 0.08805 0.00038 0.55865 0 0.28097 1.8179 -0.77834 -0.12547 0.6248 -1.03304
ILE_74 -7.9461 0.83166 4.5946 -0.50317 0.41856 0.10152 2.52733 -2.85871 -0 -0 -1.92254 0.08191 0 0 0 0 0 -0.06188 0.04176 0.49424 0 -0.49076 0 0.73287 0.0397 0.33759 -3.58142
LEU_75 -5.95766 0.36384 3.93058 -0.48345 0.21323 0.11836 1.63535 -2.23141 -0.01138 -0.02777 -1.18198 0.23277 0 0 0 0 0 0.04372 0.12421 0.2767 0 -0.28892 0 0.18072 -0.12943 0.33316 -2.85935
LEU_76 -10.3927 1.55021 3.94494 -0.50236 0.23193 0.10702 2.37973 -3.12397 -0.01246 -0.06977 -2.82767 0.24846 0 0 0 0 0 -0.02841 0.27264 0.57446 0 -0.17821 0 0.18072 -0.12994 0.63392 -7.14145
GLY_77 -3.69844 0.38992 3.25976 -4e-05 0 0 1.81927 -1.91185 -0.02653 -0.19656 -0.89266 -0.41288 0 0 0 0 0 -0.08604 0 0 0 0.46919 0 0.83697 0.20654 0.59568 0.35234
LEU_78 -3.85606 0.29341 2.24731 -0.51717 0.20871 0.15607 1.27027 -1.47024 -0 -0 -1.2004 0.11435 0 0 0 0 0 -0.06386 0.00827 0.08697 0 -0.13916 0 0.18072 -0.15773 0.3221 -2.51643
GLY_79 -2.64208 0.12468 3.78105 -0.00032 0 0 1.95469 -1.83487 -0.01246 -0.06977 -2.35209 -0.20048 0 0 0 0 0 -0.08897 0 0 0 -0.22199 0 0.83697 -0.31207 0.27931 -0.7584
LYS_80 -2.87213 0.31632 4.24291 -0.41058 0.0445 0.21957 2.10899 -1.56083 -0 -0 -2.62516 0.32775 0 0 -1.05676 -0.54117 0 -0.06635 0.08051 1.79708 0 0.02015 0 -1.5107 -0.1136 0.4073 -1.19219
GLU_81 -2.20976 0.24543 3.07231 -0.23134 0.06662 0.38172 1.64174 -1.23859 -0 -0 -1.5481 -0.48099 0 0 0 -0.54117 0 0.01505 0.02615 0 3.31334 0.13652 0 -2.7348 0.12146 0.72524 0.76082
VAL_82 -4.43784 0.55016 2.61815 -0.28676 0.23461 0.07266 2.48243 -1.82758 -0 -0 -2.07532 -0.45772 0 0 0 0 0 0.04534 0.01984 0.0075 0 0.43055 0 1.9342 5.76607 0.65951 5.73582
ALA_83 -4.56835 0.5252 2.36579 -0.03054 0.01744 0 2.043 -1.7059 -0.0001 -0.00139 -2.10476 -0.49462 0 0 0 0 0 0.03202 0 0 0 -0.09737 0 1.8394 5.70251 0.7075 4.22983
GLY_84 -3.98546 0.79335 4.81846 -4e-05 0 0 2.78793 -2.29964 -0 -0 -2.21632 -0.37851 0 0 0 0 0 -0.13195 0 0 0 -0.02155 0 0.83697 5.88119 1.19898 7.28342
PRO_85 -3.45143 0.35043 2.60377 -0.06853 0 0.04206 0.88229 -1.26196 -0.01325 -0.12493 -1.01272 0.6181 0 0 0 0 0 -0.16756 0.00581 0.24091 0 -0.34507 0 -2.4119 5.71807 0.98102 2.5851
TRP_86 -11.3635 1.75094 4.50528 -0.79053 0.29336 0.50938 3.39049 -3.32819 -0 -0 -2.44205 -0.28638 0 0 0 -0.58983 0 0.43706 0.02942 0 2.99704 0.06518 0 1.6906 0.15988 0.92828 -2.0436
LEU_87 -10.3657 1.26401 5.39053 -0.50456 0.32536 0.11446 3.40421 -3.54537 -0 -0 -2.8337 0.23373 0 0 0 0 0 0.02682 0.01521 0.33576 0 -0.26916 0 0.18072 -0.00525 1.07359 -5.15938
ASP_88 -5.86626 0.48826 8.56301 -0.10343 0.00617 0.30985 3.37353 -3.73346 -0.02244 -0.1111 -5.58243 -0.37034 0 0 0 -0.24426 0 0.06679 0.0025 0 1.75782 0.2575 0 -2.3716 -0.26255 0.60245 -3.23998
GLU_89 -6.3825 0.28561 7.7258 -0.55132 0.06239 0.95295 3.20049 -3.4403 -0 -0 -4.42019 -0.5989 0 0 0 -1.31942 0 -0.02665 0.06577 0 3.53932 -0.16205 0 -2.7348 -0.30349 0.47866 -3.62862
TRP_90 -11.6851 1.78633 5.82457 -1.00796 0.18034 0.38149 3.65303 -3.8166 -0 -0 -3.15669 -0.34897 0 0 0 0 0 0.09017 0.00693 0 1.55514 0.00799 0 1.6906 -0.31504 0.5524 -4.60132
THR_91 -6.75304 0.47602 6.32407 -0.19595 0.06534 0.06884 3.74872 -3.30732 -0.00123 -0.03006 -3.15458 -0.08211 0 0 0 0 0 0.11262 0 0.07852 0 0.00809 2.34875 -1.0874 -0.08067 0.49974 -0.96164
ARG_92 -5.70978 0.32321 7.14566 -0.69579 0.11452 0.43912 2.69904 -3.27742 -0.01674 -0.16802 -3.20147 0.35138 0 0 0 -0.43133 0 0.04977 0.28879 1.44401 0 -0.08588 0 -1.2888 -0.15802 0.40459 -1.77314
ALA_93 -4.92912 0.2714 3.87818 -0.0213 0 0 2.53483 -2.47539 -0 -0 -1.92106 -0.35759 0 0 0 0 0 -0.0461 0 0 0 -0.29179 0 1.8394 -0.43646 0.39321 -1.56179
VAL_94 -8.58316 1.22209 4.54456 -0.32269 0.40153 0.07415 2.9585 -3.17922 -0 -0 -2.59079 -0.15859 0 0 0 0 0 -0.06953 0.02007 0.05169 0 -0.33698 0 1.9342 -0.27455 0.522 -3.7867
ASP_95 -5.24348 0.18239 7.15255 -0.11261 0.01979 0.34702 3.06664 -3.14031 -0 -0 -3.80029 -0.28979 0 0 0 -0.45884 0 0.03204 0.01839 0 1.7255 0.18426 0 -2.3716 -0.17051 0.45037 -2.40847
SER_96 -4.15935 0.20453 5.33051 -0.02594 0 0.06072 2.28788 -2.37618 -0 -0 -2.31601 -0.62979 0 0 0 0 0 0.02115 3e-05 0.62958 0 0.3472 0.60203 -0.77834 0.01175 0.15612 -0.63412
LEU_97 -10.4754 1.60196 4.18452 -0.49828 0.19676 0.11336 3.00804 -3.24608 -0 -0 -2.71773 0.2497 0 0 0 0 0 0.02819 0.47659 0.58569 0 -0.22372 0 0.18072 0.09067 0.65297 -5.79208
LEU_98 -7.57042 0.4542 5.09117 -0.67521 0.25399 0.23746 2.63856 -2.92873 -0 -0 -2.38301 0.12111 0 0 0 0 0 0.01975 0.09068 0.94789 0 -0.25492 0 0.18072 -0.17761 0.78992 -3.16444
LYS_99 -3.91329 0.17267 4.96967 -0.30144 0.02918 0.13274 2.03932 -2.2167 -0 -0 -1.94883 0.00011 0 0 0 0 0 0.00025 0.01081 1.78495 0 0.01634 0 -1.5107 -0.26126 0.27778 -0.7184
LYS_100 -5.84295 0.2973 6.15253 -0.3547 0.04166 0.17522 2.62363 -2.71778 -0.04036 -0.16072 -1.79003 0.30861 0 0 0 0 0 0.02204 0.00367 2.4934 0 -0.04352 0 -1.5107 -0.39839 0.23109 -0.50998
CYS_101 -8.74857 1.61593 5.13639 -0.05483 0 0.0201 3.55784 -2.94286 -0.01728 -0.10973 -3.48116 -0.01763 0 0 0 0 0 -0.04027 0.00381 0.29856 0 0.26292 0 3.6196 -0.06055 0.79789 -0.15985
ASP_102 -6.38563 1.00189 8.60139 -0.2249 0.00615 0.73329 3.75866 -3.78372 -0 -0 -5.58213 0.0166 0 0 0 -0.89626 0 -0.0517 0.25423 0 3.28361 0.12085 0 -2.3716 0.03865 1.18368 -0.29695
THR_103 -4.34849 0.3884 5.69413 -0.20675 0.15349 0.07536 1.95578 -2.6429 -0.00172 -0.00889 -1.79159 -0.12283 0 0 -0.3869 0 0 -0.01464 0.00132 0.06777 0 0.01615 2.2811 -1.0874 -0.09458 0.72654 0.65335
CYS_104 -6.76082 0.61227 4.63054 -0.08693 0 0.03936 2.28377 -2.43251 -0 -0 -1.57445 0.20138 0 0 0 0 0 -0.05014 0.01576 0.61675 0 0.36641 0 3.6196 0.01732 0.69644 2.19473
VAL_105 -8.54093 2.01842 3.85089 -0.29648 0.23696 0.05149 2.92622 -2.88048 -0.03034 -0.12964 -2.84123 0.31768 0 0 0 0 0 0.15033 0.04693 0.47936 0 0.29162 0 1.9342 -0.0863 1.10062 -1.40069
ARG_106 -6.12459 0.58937 7.24849 -0.69667 0.0524 0.44908 2.25077 -3.20977 -0.019 -0.11862 -2.41247 0.16008 0 0 0 -0.39364 0 -0.12166 0.17134 1.99014 0 -0.08903 0 -1.2888 -0.25279 1.06939 -0.74595
ASN_107 -4.72645 0.43587 5.39785 -0.20391 0.01859 0.30989 2.23021 -2.53794 -0 -0 -3.09021 -0.51099 0 0 -0.77116 0 0 0.00879 0.04949 0 2.59398 -0.43347 0 -0.93687 -0.60712 0.87353 -1.89993
TRP_108 -10.5627 1.51016 5.27519 -1.06668 0.18302 0.27181 3.25719 -3.13847 -0 -0 -1.70852 -0.45246 0 0 0 0 0 0.00459 0.72529 0 2.28683 0.02083 0 1.6906 -0.08249 1.64474 -0.14108
HIS_109 -4.09451 0.36714 3.22041 -0.43889 0.01238 0.54169 0.96373 -1.75305 -0.03034 -0.12964 -0.81999 -0.40918 0 0 -0.40496 0 0 0.0621 0.00183 0 1.64011 -0.51854 0 -0.45461 2.43997 1.74167 1.93732
ARG_110 -5.09138 0.5244 3.77169 -0.60919 0.10002 0.39568 1.48551 -1.91252 -0 -0 -0.68955 0.02459 0 0 0 0 0 -0.0159 0.00259 2.1324 0 -0.13637 0 -1.2888 2.35803 0.77128 1.82248
ASN_111 -4.6369 0.4694 3.32725 -0.19045 0.03845 0.30306 1.31026 -1.71162 -0 -0 -0.43085 -0.43597 0 0 0 0 0 -0.07343 0.00631 0 1.93152 -0.41855 0 -0.93687 -0.16191 0.34065 -1.26964
ARG_112 -10.1362 0.93359 7.63381 -0.4991 0.05518 0.30703 2.83937 -3.57214 -0 -0 -2.0671 0.0714 0 0 0 -0.91144 0 -0.0617 0.55019 2.83007 0 -0.16224 0 -1.2888 -0.66773 0.66359 -3.48221
ASP_113 -5.62914 1.10471 6.04104 -0.21763 0.00124 0.705 2.12555 -2.91588 -0.02618 -0.13453 -2.09072 -0.14504 0 0 0 0 0 0.15478 0.0262 0 2.75337 0.15865 0 -2.3716 5.45451 2.04419 7.03853
PRO_114 -3.97547 0.70599 3.1654 -0.06799 0 0.04254 1.1437 -1.41874 -0 -0 -1.05369 0.62838 0 0 0 0 0 -0.13159 0.05627 0.15191 0 -0.23225 0 -2.4119 5.84961 1.77209 4.22425
TYR_115 -9.47665 1.80152 4.01816 -1.08659 0.13916 0.46029 3.17049 -2.93635 -0.00309 -0.05875 -1.80122 -0.23176 0 0 0 0 0 -0.01253 0.11469 0 2.18839 -0.06227 0.02778 1.2797 0.24739 0.89188 -1.32978
LEU_116 -8.86709 0.99712 4.35368 -0.48646 0.14613 0.11533 2.84862 -2.9403 -0 -0 -2.46496 0.1803 0 0 0 0 0 0.0081 0.08133 0.27274 0 -0.29083 0 0.18072 -0.07345 0.94889 -4.9901
LYS_117 -6.27696 0.47326 6.13594 -0.38494 0.03684 0.18503 3.06295 -2.9533 -0.02891 -0.13966 -2.87685 -0.11699 0 0 0 0 0 0.10518 0.08452 1.96303 0 0.05628 0 -1.5107 -0.27759 0.57364 -1.88923
ALA_118 -4.08522 0.23048 4.27126 -0.02184 0 0 2.46409 -2.34741 -0.0011 -0.00894 -2.15984 -0.35444 0 0 0 0 0 -0.01769 0 0 0 -0.3167 0 1.8394 -0.35326 0.35063 -0.51057
LEU_119 -7.09264 1.2759 2.78267 -0.50378 0.20255 0.12698 2.05882 -2.12744 -0 -0 -1.26869 0.21087 0 0 0 0 0 0.1127 0.01305 0.27818 0 -0.30174 0 0.18072 -0.45948 0.55818 -3.95317
HIS_D_120 -8.50579 0.86552 6.74513 -0.72822 0.01833 0.75713 2.96156 -3.48387 -0 -0 -2.096 -0.32216 0 0 0 0 0 0.0051 0.49187 0 2.79098 -0.22778 0 -0.45461 -0.08121 0.51503 -0.74898
LEU_121 -6.65815 0.2861 5.13363 -0.50275 0.26511 0.12954 2.56851 -2.66198 -0.0182 -0.10877 -2.34826 0.2453 0 0 0 0 0 -0.05789 0.00561 0.29206 0 -0.30709 0 0.18072 -0.07217 0.53747 -3.09124
SER_122 -4.54182 1.03486 4.72509 -0.02899 2e-05 0.02223 2.44298 -2.28822 -0 -0 -2.13667 -0.04857 0 0 0 0 0 0.80954 8e-05 0.54519 0 0.3348 1.78135 -0.77834 5.56679 1.79905 9.23937
PRO_123 -8.03679 1.49136 5.5518 -0.07475 0 0.04619 2.51261 -2.4056 -0 -0 -2.9118 0.63765 0 0 0 0 0 -0.02517 0.07228 0.28819 0 -0.16127 0 -2.4119 5.6874 1.83629 2.09649
GLU_124 -8.33347 0.60643 8.30366 -0.22534 0.04265 0.30644 3.71941 -3.92391 -0.05108 -0.38272 -2.71297 -0.608 0 0 0 0 0 -0.02534 0.08783 0 3.19874 -0.11484 0 -2.7348 -0.14519 0.99797 -1.99452
GLN_125 -4.78747 0.15414 4.26467 -0.90107 0.18398 0.99066 2.02304 -2.21347 -0 -0 -1.04845 -1.03424 0 0 0 0 0 0.03785 0.00187 0 2.85153 -0.23881 0 -0.18838 -0.27641 0.69428 0.51371
VAL_126 -8.0866 1.01194 4.73446 -0.30089 0.18009 0.06677 2.9533 -3.03973 -0 -0 -2.39419 -0.10813 0 0 0 0 0 -0.03701 0.02675 0.08355 0 -0.41301 0 1.9342 -0.15908 0.37875 -3.16884
THR_127 -7.73555 0.78157 6.64985 -0.20742 0.15173 0.07715 3.5507 -3.4085 -0.00665 -0.02846 -3.45727 -0.1141 0 0 0 0 0 -0.03292 0.01241 0.10831 0 0.10772 2.31286 -1.0874 0.09148 0.41425 -1.82025
TYR_128 -6.18286 0.61939 4.5391 -0.93015 0.04322 0.44247 2.08121 -2.56623 -0.00229 -0.04828 -2.02317 -0.28481 0 0 -0.2613 0 0 -0.08835 0.08955 0 2.34382 0.22507 0.00588 1.2797 0.13557 0.41795 -0.16453
LEU_129 -6.30945 0.78379 2.95124 -0.51086 0.37429 0.14594 1.91352 -2.00688 -0 -0 -1.27486 0.04708 0 0 0 0 0 -0.04113 0.10089 0.24976 0 -0.02834 0 0.18072 -0.14043 0.734 -2.83072
GLN_130 -8.08681 0.60596 7.22274 -0.64047 0.13741 0.62023 3.34797 -3.33959 -0.01653 -0.08597 -3.31552 -0.55372 0 0 -1.74934 0 0 0.08236 0.13562 0 2.09118 -0.10094 0 -0.18838 -0.31739 10.1738 6.0226
SER_131 -3.50769 0.31084 3.58386 -0.01856 0.00124 0.02862 1.79759 -1.60521 -0.01596 -0.14104 -1.21441 -0.89232 0 0 -0.09098 0 0 0.28426 0.00328 0.17713 0 0.72241 0.62844 -0.77834 1.1912 14.6807 15.145
LYS_132 -4.85231 0.52149 4.87575 -0.69152 0.19487 0.41508 2.14096 -2.05131 -0.02112 -0.07965 -3.75387 0.11863 0 0 -0.09098 -0.24426 0 -0.10046 0.84151 2.71976 0 -0.02601 0 -1.5107 1.05256 6.04301 5.50144
LEU_133 -8.55366 0.91295 4.70428 -0.52477 0.26564 0.15915 2.81017 -2.80303 -0.01119 -0.07519 -2.44147 0.09345 0 0 -0.99197 0 0 -0.05926 0.08278 0.10698 0 -0.12677 0 0.18072 -0.5183 1.26784 -5.52163
ASP_134 -5.72936 0.33175 7.52511 -0.142 0.01547 0.51598 3.26667 -3.26244 -0.01606 -0.12438 -2.90882 -1.24074 0 0 -0.62398 0 0 0.04625 0.0252 0 4.0908 0.12526 0 -2.3716 0.08124 0.49316 0.09752
GLU_135 -4.52573 0.27486 6.56148 -0.48328 0.07973 0.94925 2.34559 -2.79542 -0.00064 -0.00267 -4.17699 -0.41979 0 0 -0.62398 -1.09448 0 -0.04667 0.09312 0 3.20577 -0.35646 0 -2.7348 0.09953 0.46845 -3.18312
PHE_136 -6.20292 0.40981 4.62023 -0.58148 0.02169 0.24324 2.30115 -2.56067 -0.00618 -0.06687 -1.88792 0.00173 0 0 0 0 0 0.06819 0.07489 0 2.44526 0.01663 0 1.0402 -0.29401 0.41951 0.06246
ASP_137 -8.03684 0.79057 10.1425 -0.10669 0.00621 0.33118 3.93484 -4.40414 -0.00828 -0.0445 -5.52742 -0.4195 0 0 0 -0.68358 0 0.21482 0.12712 0 2.48541 -0.2291 0 -2.3716 -0.18526 0.869 -3.11527
ARG_138 -7.74394 0.46482 8.4269 -1.00491 0.16663 0.69076 3.73693 -3.7042 -0.01088 -0.07178 -5.17564 0.02891 0 0 0 -1.09448 0 0.04632 0.0331 2.36273 0 -0.14086 0 -1.2888 -0.21869 1.11914 -3.37795
GLN_139 -5.27347 0.41853 6.46663 -0.87701 0.1235 0.94429 2.56157 -2.87448 -0 -0 -2.05549 -0.84065 0 0 0 0 0 0.14563 0.00663 0 2.82561 -0.12549 0 -0.18838 -0.19434 0.65117 1.71425
ARG_140 -10.3264 0.7595 10.6663 -0.71905 0.14672 0.45688 4.62475 -4.86507 -0.0296 -0.24889 -5.90194 0.33784 0 0 0 -1.14243 0 0.14086 0.7188 1.46379 0 -0.12771 0 -1.2888 -0.36614 0.61046 -5.09006
ILE_141 -9.04637 0.69688 4.78759 -0.47035 0.22581 0.09238 2.98184 -3.18026 -0 -0 -2.94462 0.04619 0 0 0 0 0 -0.01603 0.02887 0.52508 0 -0.43256 0 0.73287 -0.21915 0.74948 -5.44233
THR_142 -7.38047 0.80323 6.47896 -0.20278 0.15115 0.0732 3.34587 -3.37666 -0.00828 -0.0445 -3.1784 -0.0165 0 0 0 0 0 -0.00657 0.00818 0.06112 0 0.03435 2.32033 -1.0874 0.16378 0.49942 -1.36196
GLU_143 -7.01371 0.49818 8.25576 -0.21498 0.02581 0.29227 3.65206 -3.68901 -0.02069 -0.21141 -3.41691 -0.61118 0 0 0 -0.38606 0 0.05578 0.02401 0 3.04553 -0.2675 0 -2.7348 -0.14499 0.32386 -2.53799
GLY_144 -4.30895 0.17952 4.95115 -5e-05 0 0 2.52929 -2.50367 -0 -0 -2.4927 -0.41809 0 0 0 0 0 -0.053 0 0 0 0.43334 0 0.83697 0.1457 0.21205 -0.48842
LEU_145 -8.66333 1.49039 3.20417 -0.49288 0.21527 0.10877 2.57882 -2.82401 -0 -0 -2.63698 0.26282 0 0 0 0 0 0.03723 0.07502 0.34868 0 -0.27109 0 0.18072 0.27764 0.38057 -5.72818
GLN_146 -5.36393 0.33351 5.53611 -0.26326 0.05006 0.20711 2.63191 -2.80475 -0.01195 -0.11123 -2.28101 -0.48807 0 0 0 0 0 0.07186 0.11963 0 2.71518 -0.06774 0 -0.18838 -0.26415 0.44085 0.26175
ARG_147 -9.32101 0.83017 9.11194 -0.62511 0.16917 0.38492 4.12753 -4.36227 -0.02298 -0.15642 -3.7481 0.25267 0 0 0 -0.38606 0 0.00222 0.08207 1.89377 0 -0.06245 0 -1.2888 -0.28172 0.33911 -3.06137
ALA_148 -5.70386 0.97223 3.92557 -0.02112 0 0 2.80332 -2.70471 -0 -0 -2.21134 -0.3672 0 0 0 0 0 0.02521 0 0 0 -0.1918 0 1.8394 -0.34346 0.37263 -1.60511
LYS_149 -6.03712 0.3856 7.21201 -0.45861 0.0644 0.35376 3.51376 -3.18469 -0 -0 -4.17911 -0.00126 0 0 0 0 0 -0.03328 0.00343 2.49274 0 0.01738 0 -1.5107 -0.35043 0.35823 -1.35389
ALA_150 -4.67544 0.35221 4.85952 -0.02225 0 0 2.75308 -2.66313 -0.02065 -0.16201 -2.56095 -0.36281 0 0 0 0 0 0.00217 0 0 0 -0.31376 0 1.8394 -0.43227 0.41546 -0.99142
ILE_151 -10.2282 1.91384 5.03563 -0.51844 0.41175 0.1022 3.68085 -3.52603 -0 -0 -2.10128 0.42534 0 0 0 0 0 -0.04003 0.10063 0.94916 0 0.05731 0 0.73287 -0.28749 0.86085 -2.43099
LEU_152 -8.60132 1.27255 4.39976 -0.4833 0.20166 0.10411 2.15848 -3.02554 -0 -0 -1.1716 0.20391 0 0 0 0 0 0.09162 0.73689 0.31241 0 -0.27297 0 0.18072 -0.21167 1.21923 -2.88505
GLU_153 -4.4805 0.47449 6.56941 -0.20959 0.04306 0.3058 2.82917 -2.8178 -0.02065 -0.16201 -3.21294 -0.56357 0 0 0 0 0 -0.02656 0.04473 0 3.13432 -0.21617 0 -2.7348 -0.28628 0.79202 -0.53786
GLN_154 -6.12588 0.51053 6.29608 -0.22795 0.0107 0.14157 3.95521 -3.11962 -0.00043 -0.00178 -3.65752 -0.31429 0 0 0 -0.40882 0 -0.03412 0.01954 0 2.79714 -0.19637 0 -0.18838 -0.28359 0.59943 -0.22854
TYR_155 -11.77 1.38891 6.15419 -0.63575 0.51116 0.32841 2.85277 -3.85851 -0.04242 -0.19283 -2.94741 -0.34891 0 0 -0.40496 0 0 -0.06621 0.02244 0 3.20195 0.15507 0.23226 1.2797 -0.16285 1.12988 -3.17315
GLY_156 -3.61631 0.65966 5.20968 -0.00022 0 0 2.01274 -2.50166 -0.02141 -0.13934 -1.5038 -0.20066 0 0 0 0 0 -0.01945 0 0 0 0.4605 0 0.83697 0.232 1.27612 2.6848
PRO_157 -4.28758 0.47997 1.54052 -0.08786 0.00082 0.05492 0.34596 -0.83855 -0.02089 -0.14861 0.73539 0.67748 0 0 0 0 0 -0.11328 0.00449 0.51939 0 -0.30979 0 -2.4119 -0.02454 0.80204 -3.08203
MET_158 -2.77678 0.24317 1.92578 -0.67066 0.1078 0.3026 0.28463 -0.93328 -0.02314 -0.09567 -0.09265 -0.19918 0 0 0 0 0 -0.02848 0.04604 1.72278 0 0.23665 0 0.60916 0.22332 0.41264 1.29472
SER_159 -3.07542 0.37772 2.92552 -0.0328 0 0.07489 0.83528 -1.50488 -0.02314 -0.09567 0.81857 -0.17313 0 0 0 0 0 0.03267 0.00063 0.11045 0 -0.48307 0.60266 -0.77834 0.38363 0.57204 0.56762
THR_160 -2.49444 0.40668 2.38182 -0.11562 0.0629 0.06048 1.29771 -1.17783 -0 -0 0.15169 -1.38403 0 0 0 0 0 -0.00683 0.00543 0.21275 0 -0.51839 2.27474 -1.0874 -0.20546 0.66531 0.52952
VAL_161 -4.93044 0.84984 1.89325 -0.38522 0.31796 0.10115 1.08152 -1.54571 -0.02098 -0.13756 -0.30879 -0.41654 0 0 0 0 0 0.1393 0.00222 1.98597 0 -0.11098 0 1.9342 -0.07802 0.67141 1.04257
LYS_162 -4.73072 0.40575 4.15905 -0.35082 0.08474 0.22516 1.55018 -2.04923 -0.02093 -0.1494 -1.94172 -0.3498 0 0 0 0 0 -0.00971 0.03743 1.44814 0 0.02619 0 -1.5107 0.17399 0.78785 -2.21456
LEU_163 -8.72496 0.92378 4.67004 -0.51863 0.19937 0.15788 2.84425 -3.01074 -0 -0 -1.60997 0.06149 0 0 0 0 0 -0.00249 0.07959 0.57635 0 -0.00327 0 0.18072 0.31179 0.71311 -3.15169
VAL_164 -5.88946 0.68316 4.13262 -0.36046 0.21672 0.08899 2.41411 -2.3183 -0 -0 -2.16618 -0.19645 0 0 0 0 0 -0.0656 0.02376 0.71962 0 0.23864 0 1.9342 0.03507 0.58026 0.07071
ASP_165 -3.8656 0.39293 3.77225 -0.11244 0.00933 0.34296 1.22769 -1.99559 -4e-05 -0.00079 -1.38345 -0.33163 0 0 0 0 0 -0.05908 0.01316 0 1.72815 0.09655 0 -2.3716 -0.32918 0.29082 -2.57556
HIS_166 -8.02775 0.75296 5.99816 -0.4246 0.00094 0.49723 2.80017 -3.20142 -0 -0 -2.31363 -0.55292 0 0 0 0 0 0.26904 0.00343 0 2.52606 -0.07381 0 -0.45461 -0.23747 0.35393 -2.08429
ASP_167 -7.74134 1.08531 9.93642 -0.20207 0.01305 0.64931 4.94654 -4.4789 -0.042 -0.22512 -6.75647 -0.37082 0 0 0 -0.71251 0 0.03356 0.01131 0 3.57643 0.19974 0 -2.3716 0.41496 0.77942 -1.25481
MET_168 -5.24012 0.31701 4.67918 -0.33685 0.06314 0.10991 2.18745 -2.52804 -0 -0 -1.82411 0.02254 0 0 0 0 0 -0.01196 0.03626 1.76255 0 0.05542 0 0.60916 0.58517 0.6877 1.1744
SER_169 -4.02172 0.17572 4.87448 -0.02831 0 0.06501 2.38598 -2.42806 -0 -0 -2.22057 -0.57971 0 0 0 0 0 -0.01736 0.0058 0.61278 0 0.34789 0.60581 -0.77834 0.30831 0.2465 -0.44579
ALA_170 -6.04382 0.58275 4.22267 -0.02322 0 0 2.69097 -2.99842 -0.01362 -0.07238 -2.85587 -0.34798 0 0 0 0 0 -0.04214 0 0 0 -0.28906 0 1.8394 -0.09935 0.33963 -3.11043
VAL_171 -7.93725 1.0035 4.00493 -0.3135 0.35083 0.07312 2.84434 -3.0121 -0 -0 -2.88732 -0.25134 0 0 0 0 0 -0.06095 0.02165 0.04776 0 -0.35271 0 1.9342 -0.29639 0.76509 -4.06613
LEU_172 -5.21651 0.27952 5.34233 -0.48587 0.22626 0.11306 2.42297 -2.63454 -0.01104 -0.08551 -1.54199 0.23546 0 0 0 0 0 -0.02754 0.02388 0.41963 0 -0.26106 0 0.18072 -0.13431 0.6485 -0.50604
ALA_173 -4.90454 0.19511 5.13724 -0.021 0 0 2.93967 -2.84493 -0.01393 -0.14112 -2.54211 -0.34068 0 0 0 0 0 0.05707 0 0 0 -0.15735 0 1.8394 -0.261 0.28197 -0.7762
LEU_174 -8.0205 0.93478 3.65212 -0.67527 0.16213 0.25794 3.06697 -2.89939 -0 -0 -2.97308 0.06674 0 0 0 0 0 -0.01963 0.02744 0.8199 0 -0.21508 0 0.18072 -0.15742 0.46081 -5.33081
TYR_175 -8.6872 0.77069 5.29669 -0.85487 0.03555 0.34337 3.02135 -3.11133 -0 -0 -3.27699 -0.30537 0 0 0 -0.34612 0 0.00825 0.69348 0 1.9861 -0.22327 0.16711 1.2797 -0.08409 0.58404 -2.70293
GLU_176 -4.57261 0.32182 5.40793 -0.2133 0.02593 0.2991 2.05614 -2.52294 -0.05191 -0.39648 -1.33302 -0.61182 0 0 0 0 0 0.1596 0.01251 0 3.07073 -0.22237 0 -2.7348 -0.33937 0.38661 -1.25826
ALA_177 -4.96637 0.41875 3.88948 -0.02059 0 0 2.56951 -2.48205 -0.0212 -0.15708 -1.30388 -0.3467 0 0 0 0 0 -0.04011 0 0 0 -0.20426 0 1.8394 -0.46153 0.31558 -0.97105
LEU_178 -11.1253 2.27777 3.40096 -0.53964 0.24363 0.13146 3.36535 -3.1596 -0 -0 -3.40459 0.2462 0 0 0 0 0 -0.07316 0.32659 0.2801 0 -0.30199 0 0.18072 -0.38631 0.79748 -7.7403
CYS_179 -5.21158 0.66474 3.88313 -0.05778 0.00365 0.02026 1.85046 -1.9991 -0.00103 -0.02505 -2.28503 0.00036 0 0 0 0 0 -0.02679 0.00025 0.53007 0 0.30898 0 3.6196 -0.1647 0.85067 1.96111
SER_180 -3.83259 0.50658 4.34864 -0.02615 0.00141 0.02457 2.24732 -1.99699 -0.02074 -0.23257 -2.10914 -0.09637 0 0 0 0 0 0.00862 0.00856 0.72708 0 -0.20644 0.61455 -0.77834 -0.18847 0.43794 -0.56253
LEU_181 -9.78496 2.03838 3.69433 -0.48017 0.20948 0.11662 3.99832 -2.91106 -0 -0 -2.70189 0.27874 0 0 0 0 0 0.09534 0.03601 0.2765 0 -0.30263 0 0.18072 0.91569 1.47217 -2.86841
PRO_182 -5.51056 1.15957 2.31729 -0.08197 3e-05 0.04921 0.75512 -1.20355 -0.01097 -0.07415 -0.05207 0.6299 0 0 0 0 0 -0.18348 0.00249 0.43128 0 -0.59929 0 -2.4119 1.02668 1.59553 -2.16083
TYR_183 -4.36114 0.53916 2.68362 -0.75632 0.10485 0.49823 1.55518 -1.6057 -0.00332 -0.07333 -1.42474 -0.18159 0 0 0 0 0 0.34011 0.7797 0 2.0254 -0.06861 0.00271 1.2797 0.16866 0.83519 2.33775
LEU_184 -7.88322 0.70373 2.96008 -0.64689 0.27616 0.22193 2.58894 -2.33981 -0 -0 -1.59218 0.14211 0 0 -0.72277 0 0 0.10593 0.00607 0.80388 0 -0.09518 0 0.18072 0.62251 1.16401 -3.50398
ALA_185 -4.33495 0.86713 1.83858 -0.02528 0.00029 0 1.01067 -1.55874 -0.0166 -0.13042 0.1475 -0.24955 0 0 0 0 0 7e-05 0 0 0 0.02605 0 1.8394 -0.05839 1.44426 0.80002
ARG_186 -8.03669 1.42793 8.56578 -0.7015 0.1675 0.56195 4.36017 -4.0274 -0 -0 -4.52438 -0.26526 0 0 -1.74144 0 0 -0.0432 0.30406 2.58104 0 -0.20989 0 -1.2888 0.2159 1.86221 -0.79201
PRO_187 -3.70433 0.72284 2.80048 -0.07136 0 0.04433 1.41406 -1.25512 -0 -0 -0.55175 0.62478 0 0 0 0 0 -0.11775 0.00367 0.18609 0 -0.70545 0 -2.4119 0.80423 1.27887 -0.93829
GLU_188 -3.22669 0.31924 3.2736 -0.44871 0.19222 1.39862 0.88836 -1.42818 -0.01842 -0.11808 -0.61022 -3.07957 0 0 0 0 0 -0.09622 0.00135 0 3.73489 -0.31012 0 -2.7348 -0.17414 0.30386 -2.13301
HIS_189 -8.76344 0.95146 6.3661 -0.40136 0.16651 0.40342 2.78336 -3.05638 -0.01907 -0.12075 -3.05015 -0.47611 0 0 0 0 0 -0.042 0.04273 0 3.43461 -0.21995 0 -0.45461 -0.35009 0.42526 -2.38045
GLN_190 -7.70452 1.10697 7.25718 -0.82608 0.11799 0.88778 3.79932 -3.53552 -0.00631 -0.06196 -3.62223 -0.88824 0 0 0 -0.55953 0 0.13523 0.01457 0 2.9633 -0.08081 0 -0.18838 5.70366 1.77644 6.28887
PRO_191 -4.24217 0.78678 3.56303 -0.06733 0 0.04179 1.3564 -1.55928 -0 -0 -1.57546 0.60361 0 0 0 0 0 -0.08126 0.01193 0.20274 0 -0.22554 0 -2.4119 5.71489 1.66687 3.78509
LEU_192 -7.34977 0.80783 3.61358 -0.69851 0.24353 0.25992 2.79875 -2.52058 -0 -0 -1.69149 0.11979 0 0 0 0 0 0.00086 0.09953 0.80874 0 -0.21245 0 0.18072 0.01184 0.54211 -2.98559
PHE_193 -12.329 1.83832 3.88354 -0.58146 0.38241 0.32227 2.7663 -3.46253 -0 -0 -1.67426 -0.4304 0 0 0 0 0 -0.01758 0.98857 0 3.40112 -0.13804 0 1.0402 -0.08488 0.62154 -3.47384
ASP_194 -5.16578 0.1932 6.72023 -0.111 0.01511 0.33926 2.66467 -3.0342 -0 -0 -3.81505 -0.31944 0 0 0 -0.55953 0 0.01298 0.00643 0 1.76015 0.25853 0 -2.3716 -0.16726 0.40189 -3.17141
PHE_195 -5.39851 0.30582 5.5912 -0.92408 0.07391 0.30673 2.97038 -2.81357 -0.00068 -0.00568 -3.03958 -0.02791 0 0 0 0 0 -0.00115 0.02693 0 1.75011 -0.51303 0 1.0402 -0.01712 0.1894 -0.48664
VAL_196 -8.20116 1.48512 3.33766 -0.36572 0.27806 0.08727 2.93002 -2.88696 -0.01624 -0.09196 -2.77028 -0.0292 0 0 0 0 0 -0.02572 0.03156 0.93259 0 -0.05705 0 1.9342 -0.03075 0.71027 -2.7483
PHE_197 -9.50368 1.26639 4.53451 -0.52723 0.01913 0.17659 2.65384 -3.11342 -0 -0 -2.66013 -0.11503 0 0 0 0 0 -0.01497 0.28441 0 3.12877 -0.24289 0 1.0402 -0.17799 0.95983 -2.29166
GLU_198 -4.68339 0.32168 6.20681 -0.35697 0.13312 0.42961 2.47442 -2.74662 -0.01011 -0.08288 -3.23202 -0.6077 0 0 0 -0.4018 0 -0.01527 0.00157 0 3.22719 -0.07665 0 -2.7348 -0.16571 0.50718 -1.81233
ASN_199 -6.6236 0.19048 6.6507 -0.22704 0.01651 0.30813 2.57483 -3.21558 -0 -0 -2.39431 -0.24738 0 0 0 0 0 0.02651 0.03429 0 3.07468 0.1229 0 -0.93687 -0.10707 0.30334 -0.44947
THR_200 -7.49217 0.46368 4.94527 -0.18519 0.05602 0.06077 3.52717 -2.98362 -0 -0 -3.54708 0.01232 0 0 0 0 0 0.0022 0.02576 0.08468 0 0.02257 2.29842 -1.0874 0.25728 0.34345 -3.19584
GLN_201 -4.8336 0.36244 4.54444 -0.3613 0.05439 0.23395 1.91299 -2.21734 -0.02651 -0.16471 -1.37833 -0.5987 0 0 0 -0.34612 0 0.12565 0.27592 0 3.79474 -0.25165 0 -0.18838 0.06658 0.41825 1.42271
ARG_202 -4.6114 0.31622 5.75135 -0.76817 0.23763 0.539 1.73398 -2.52936 -0.01011 -0.08288 -2.25051 0.22253 0 0 0 -0.4018 0 -0.06776 0.11039 3.03383 0 -0.17388 0 -1.2888 -0.4566 0.42169 -0.27466
LYS_203 -4.53252 0.5722 5.75324 -0.94001 0.27172 1.10838 3.18958 -2.38434 -0 -0 -4.89723 -0.06788 0 0 0 -0.71251 0 -0.02618 0.11262 2.98938 0 -0.0815 0 -1.5107 -0.25411 0.60677 -0.80311
LYS:CtermProteinFull_204 -3.21329 0.47316 2.70197 -0.52024 0.21644 0.52765 1.01343 -1.30279 -0.01027 -0.07275 0.19873 -0.35486 0 0 0 0 0 0 0.03968 0.9927 0 0 0 -1.5107 0.00212 0.92727 0.10827
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552389 MODEL 2 2023-10-21_00000099_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 127.974
ATOM      1  N   MET A   1      15.120 -21.733  -8.038  1.00  8.250          N  
ATOM      2  CA  MET A   1      16.258 -21.758  -8.953  1.00  8.080          C  
ATOM      3  C   MET A   1      15.858 -21.636 -10.411  1.00  7.640          C  
ATOM      4  O   MET A   1      14.700 -21.828 -10.788  1.00  7.820          O  
ATOM      5  CB  MET A   1      17.081 -23.031  -8.789  1.00 11.380          C  
ATOM      6  CG  MET A   1      17.842 -23.190  -7.490  1.00 11.380          C  
ATOM      7  SD  MET A   1      18.748 -24.760  -7.430  1.00 11.380          S  
ATOM      8  CE  MET A   1      20.070 -24.521  -8.645  1.00 11.380          C  
ATOM      9 1H   MET A   1      15.435 -21.513  -7.105  1.00  9.900          H  
ATOM     10 2H   MET A   1      14.463 -21.028  -8.343  1.00  9.900          H  
ATOM     11 3H   MET A   1      14.668 -22.636  -8.039  1.00  9.900          H  
ATOM     12  HA  MET A   1      16.898 -20.906  -8.724  1.00  9.700          H  
ATOM     13 1HB  MET A   1      16.420 -23.888  -8.869  1.00 13.660          H  
ATOM     14 2HB  MET A   1      17.789 -23.094  -9.605  1.00 13.660          H  
ATOM     15 1HG  MET A   1      18.561 -22.375  -7.385  1.00 13.660          H  
ATOM     16 2HG  MET A   1      17.160 -23.158  -6.643  1.00 13.660          H  
ATOM     17 1HE  MET A   1      20.693 -25.414  -8.680  1.00 13.660          H  
ATOM     18 2HE  MET A   1      19.653 -24.345  -9.636  1.00 13.660          H  
ATOM     19 3HE  MET A   1      20.683 -23.665  -8.358  1.00 13.660          H  
ATOM     20  N   GLU A   2      16.858 -21.381 -11.240  1.00  7.300          N  
ATOM     21  CA  GLU A   2      16.708 -21.232 -12.679  1.00  7.120          C  
ATOM     22  C   GLU A   2      16.271 -22.518 -13.372  1.00  6.350          C  
ATOM     23  O   GLU A   2      15.800 -22.500 -14.509  1.00  6.180          O  
ATOM     24  CB  GLU A   2      18.030 -20.735 -13.281  1.00 10.040          C  
ATOM     25  CG  GLU A   2      19.232 -21.729 -13.193  1.00 10.040          C  
ATOM     26  CD  GLU A   2      19.989 -21.684 -11.874  1.00 10.040          C  
ATOM     27  OE1 GLU A   2      19.438 -21.203 -10.904  1.00 10.040          O  
ATOM     28  OE2 GLU A   2      21.104 -22.137 -11.838  1.00 10.040          O  
ATOM     29  H   GLU A   2      17.797 -21.242 -10.855  1.00  8.760          H  
ATOM     30  HA  GLU A   2      15.951 -20.482 -12.851  1.00  8.540          H  
ATOM     31 1HB  GLU A   2      17.875 -20.501 -14.335  1.00 12.050          H  
ATOM     32 2HB  GLU A   2      18.325 -19.810 -12.786  1.00 12.050          H  
ATOM     33 1HG  GLU A   2      18.900 -22.745 -13.370  1.00 12.050          H  
ATOM     34 2HG  GLU A   2      19.925 -21.476 -13.993  1.00 12.050          H  
ATOM     35  N   ASN A   3      16.451 -23.650 -12.698  1.00  6.140          N  
ATOM     36  CA  ASN A   3      16.104 -24.938 -13.265  1.00  5.540          C  
ATOM     37  C   ASN A   3      14.673 -25.368 -12.940  1.00  4.650          C  
ATOM     38  O   ASN A   3      14.270 -26.483 -13.275  1.00  4.600          O  
ATOM     39  CB  ASN A   3      17.117 -25.974 -12.808  1.00  8.000          C  
ATOM     40  CG  ASN A   3      17.091 -26.227 -11.316  1.00  8.000          C  
ATOM     41  OD1 ASN A   3      16.219 -25.736 -10.592  1.00  8.000          O  
ATOM     42  ND2 ASN A   3      18.047 -26.992 -10.849  1.00  8.000          N  
ATOM     43  H   ASN A   3      16.841 -23.599 -11.768  1.00  7.370          H  
ATOM     44  HA  ASN A   3      16.170 -24.858 -14.351  1.00  6.650          H  
ATOM     45 1HB  ASN A   3      16.931 -26.915 -13.327  1.00  9.600          H  
ATOM     46 2HB  ASN A   3      18.117 -25.639 -13.084  1.00  9.600          H  
ATOM     47 1HD2 ASN A   3      18.086 -27.210  -9.871  1.00  9.600          H  
ATOM     48 2HD2 ASN A   3      18.733 -27.370 -11.470  1.00  9.600          H  
ATOM     49  N   ASN A   4      13.903 -24.482 -12.304  1.00  4.340          N  
ATOM     50  CA  ASN A   4      12.512 -24.739 -11.975  1.00  3.940          C  
ATOM     51  C   ASN A   4      11.642 -24.669 -13.233  1.00  3.170          C  
ATOM     52  O   ASN A   4      11.737 -23.715 -14.015  1.00  3.120          O  
ATOM     53  CB  ASN A   4      12.044 -23.793 -10.888  1.00  5.680          C  
ATOM     54  CG  ASN A   4      10.654 -24.081 -10.433  1.00  5.680          C  
ATOM     55  OD1 ASN A   4       9.679 -23.727 -11.122  1.00  5.680          O  
ATOM     56  ND2 ASN A   4      10.524 -24.720  -9.289  1.00  5.680          N  
ATOM     57  H   ASN A   4      14.303 -23.584 -12.022  1.00  5.210          H  
ATOM     58  HA  ASN A   4      12.432 -25.757 -11.588  1.00  4.730          H  
ATOM     59 1HB  ASN A   4      12.714 -23.887 -10.033  1.00  6.810          H  
ATOM     60 2HB  ASN A   4      12.121 -22.781 -11.222  1.00  6.810          H  
ATOM     61 1HD2 ASN A   4       9.611 -24.943  -8.937  1.00  6.810          H  
ATOM     62 2HD2 ASN A   4      11.336 -24.989  -8.769  1.00  6.810          H  
ATOM     63  N   ASP A   5      10.765 -25.659 -13.423  1.00  2.720          N  
ATOM     64  CA  ASP A   5       9.908 -25.693 -14.597  1.00  2.080          C  
ATOM     65  C   ASP A   5       8.790 -24.657 -14.637  1.00  1.810          C  
ATOM     66  O   ASP A   5       8.322 -24.315 -15.724  1.00  1.640          O  
ATOM     67  CB  ASP A   5       9.307 -27.085 -14.717  1.00  3.170          C  
ATOM     68  CG  ASP A   5       8.585 -27.455 -13.452  1.00  3.170          C  
ATOM     69  OD1 ASP A   5       9.251 -27.429 -12.420  1.00  3.170          O  
ATOM     70  OD2 ASP A   5       7.420 -27.761 -13.490  1.00  3.170          O  
ATOM     71  H   ASP A   5      10.673 -26.425 -12.745  1.00  3.260          H  
ATOM     72  HA  ASP A   5      10.544 -25.527 -15.467  1.00  2.500          H  
ATOM     73 1HB  ASP A   5       8.605 -27.112 -15.550  1.00  3.800          H  
ATOM     74 2HB  ASP A   5      10.093 -27.815 -14.915  1.00  3.800          H  
ATOM     75  N   LEU A   6       8.385 -24.103 -13.496  1.00  1.860          N  
ATOM     76  CA  LEU A   6       7.310 -23.128 -13.526  1.00  1.670          C  
ATOM     77  C   LEU A   6       7.948 -21.794 -13.791  1.00  1.550          C  
ATOM     78  O   LEU A   6       7.378 -20.922 -14.452  1.00  1.380          O  
ATOM     79  CB  LEU A   6       6.568 -23.102 -12.195  1.00  2.410          C  
ATOM     80  CG  LEU A   6       5.915 -24.425 -11.768  1.00  2.410          C  
ATOM     81  CD1 LEU A   6       5.259 -24.204 -10.431  1.00  2.410          C  
ATOM     82  CD2 LEU A   6       4.935 -24.919 -12.817  1.00  2.410          C  
ATOM     83  H   LEU A   6       8.789 -24.363 -12.600  1.00  2.230          H  
ATOM     84  HA  LEU A   6       6.632 -23.349 -14.344  1.00  2.000          H  
ATOM     85 1HB  LEU A   6       7.275 -22.825 -11.419  1.00  2.900          H  
ATOM     86 2HB  LEU A   6       5.802 -22.341 -12.227  1.00  2.900          H  
ATOM     87  HG  LEU A   6       6.690 -25.188 -11.637  1.00  2.900          H  
ATOM     88 1HD1 LEU A   6       4.813 -25.138 -10.093  1.00  2.900          H  
ATOM     89 2HD1 LEU A   6       6.003 -23.876  -9.707  1.00  2.900          H  
ATOM     90 3HD1 LEU A   6       4.490 -23.443 -10.530  1.00  2.900          H  
ATOM     91 1HD2 LEU A   6       4.495 -25.856 -12.481  1.00  2.900          H  
ATOM     92 2HD2 LEU A   6       4.170 -24.199 -12.962  1.00  2.900          H  
ATOM     93 3HD2 LEU A   6       5.445 -25.099 -13.756  1.00  2.900          H  
ATOM     94  N   TYR A   7       9.156 -21.641 -13.259  1.00  1.660          N  
ATOM     95  CA  TYR A   7       9.933 -20.436 -13.466  1.00  1.620          C  
ATOM     96  C   TYR A   7      10.163 -20.283 -14.960  1.00  1.420          C  
ATOM     97  O   TYR A   7       9.807 -19.259 -15.554  1.00  1.270          O  
ATOM     98  CB  TYR A   7      11.248 -20.538 -12.698  1.00  2.280          C  
ATOM     99  CG  TYR A   7      12.223 -19.423 -12.871  1.00  2.280          C  
ATOM    100  CD1 TYR A   7      12.041 -18.227 -12.210  1.00  2.280          C  
ATOM    101  CD2 TYR A   7      13.331 -19.612 -13.669  1.00  2.280          C  
ATOM    102  CE1 TYR A   7      12.966 -17.218 -12.352  1.00  2.280          C  
ATOM    103  CE2 TYR A   7      14.257 -18.604 -13.810  1.00  2.280          C  
ATOM    104  CZ  TYR A   7      14.079 -17.413 -13.155  1.00  2.280          C  
ATOM    105  OH  TYR A   7      15.002 -16.406 -13.298  1.00  2.280          O  
ATOM    106  H   TYR A   7       9.518 -22.398 -12.673  1.00  1.990          H  
ATOM    107  HA  TYR A   7       9.367 -19.575 -13.114  1.00  1.940          H  
ATOM    108 1HB  TYR A   7      11.031 -20.636 -11.635  1.00  2.740          H  
ATOM    109 2HB  TYR A   7      11.749 -21.440 -13.004  1.00  2.740          H  
ATOM    110  HD1 TYR A   7      11.170 -18.082 -11.574  1.00  2.740          H  
ATOM    111  HD2 TYR A   7      13.474 -20.562 -14.182  1.00  2.740          H  
ATOM    112  HE1 TYR A   7      12.825 -16.272 -11.831  1.00  2.740          H  
ATOM    113  HE2 TYR A   7      15.132 -18.753 -14.440  1.00  2.740          H  
ATOM    114  HH  TYR A   7      15.699 -16.690 -13.894  1.00  2.740          H  
ATOM    115  N   GLN A   8      10.696 -21.343 -15.582  1.00  1.460          N  
ATOM    116  CA  GLN A   8      10.949 -21.300 -17.003  1.00  1.340          C  
ATOM    117  C   GLN A   8       9.682 -21.273 -17.844  1.00  1.180          C  
ATOM    118  O   GLN A   8       9.683 -20.644 -18.906  1.00  1.060          O  
ATOM    119  CB  GLN A   8      11.835 -22.461 -17.436  1.00  1.920          C  
ATOM    120  CG  GLN A   8      13.277 -22.381 -16.918  1.00  1.920          C  
ATOM    121  CD  GLN A   8      14.005 -21.105 -17.366  1.00  1.920          C  
ATOM    122  OE1 GLN A   8      13.693 -20.516 -18.408  1.00  1.920          O  
ATOM    123  NE2 GLN A   8      14.996 -20.694 -16.587  1.00  1.920          N  
ATOM    124  H   GLN A   8      10.975 -22.168 -15.042  1.00  1.750          H  
ATOM    125  HA  GLN A   8      11.483 -20.379 -17.209  1.00  1.610          H  
ATOM    126 1HB  GLN A   8      11.405 -23.392 -17.061  1.00  2.310          H  
ATOM    127 2HB  GLN A   8      11.856 -22.521 -18.522  1.00  2.310          H  
ATOM    128 1HG  GLN A   8      13.261 -22.396 -15.825  1.00  2.310          H  
ATOM    129 2HG  GLN A   8      13.837 -23.239 -17.286  1.00  2.310          H  
ATOM    130 1HE2 GLN A   8      15.519 -19.879 -16.827  1.00  2.310          H  
ATOM    131 2HE2 GLN A   8      15.245 -21.242 -15.750  1.00  2.310          H  
ATOM    132  N   ALA A   9       8.599 -21.950 -17.427  1.00  1.240          N  
ATOM    133  CA  ALA A   9       7.393 -21.886 -18.229  1.00  1.190          C  
ATOM    134  C   ALA A   9       6.905 -20.449 -18.307  1.00  1.060          C  
ATOM    135  O   ALA A   9       6.563 -19.968 -19.391  1.00  0.970          O  
ATOM    136  CB  ALA A   9       6.306 -22.773 -17.645  1.00  1.690          C  
ATOM    137  H   ALA A   9       8.608 -22.534 -16.588  1.00  1.490          H  
ATOM    138  HA  ALA A   9       7.631 -22.222 -19.238  1.00  1.430          H  
ATOM    139 1HB  ALA A   9       5.413 -22.714 -18.264  1.00  2.020          H  
ATOM    140 2HB  ALA A   9       6.659 -23.802 -17.608  1.00  2.020          H  
ATOM    141 3HB  ALA A   9       6.076 -22.439 -16.642  1.00  2.020          H  
ATOM    142  N   ALA A  10       6.921 -19.739 -17.167  1.00  1.110          N  
ATOM    143  CA  ALA A  10       6.491 -18.352 -17.138  1.00  1.080          C  
ATOM    144  C   ALA A  10       7.387 -17.475 -18.015  1.00  0.940          C  
ATOM    145  O   ALA A  10       6.891 -16.592 -18.715  1.00  0.890          O  
ATOM    146  CB  ALA A  10       6.483 -17.850 -15.709  1.00  1.520          C  
ATOM    147  H   ALA A  10       7.198 -20.190 -16.286  1.00  1.330          H  
ATOM    148  HA  ALA A  10       5.477 -18.302 -17.535  1.00  1.300          H  
ATOM    149 1HB  ALA A  10       6.131 -16.821 -15.686  1.00  1.830          H  
ATOM    150 2HB  ALA A  10       5.820 -18.477 -15.113  1.00  1.830          H  
ATOM    151 3HB  ALA A  10       7.495 -17.904 -15.302  1.00  1.830          H  
ATOM    152  N   ILE A  11       8.704 -17.727 -18.006  1.00  0.940          N  
ATOM    153  CA  ILE A  11       9.629 -16.942 -18.824  1.00  0.870          C  
ATOM    154  C   ILE A  11       9.387 -17.178 -20.300  1.00  0.740          C  
ATOM    155  O   ILE A  11       9.368 -16.226 -21.085  1.00  0.680          O  
ATOM    156  CB  ILE A  11      11.094 -17.263 -18.500  1.00  1.250          C  
ATOM    157  CG1 ILE A  11      11.392 -16.770 -17.087  1.00  1.250          C  
ATOM    158  CG2 ILE A  11      12.032 -16.581 -19.556  1.00  1.250          C  
ATOM    159  CD1 ILE A  11      12.663 -17.282 -16.510  1.00  1.250          C  
ATOM    160  H   ILE A  11       9.066 -18.438 -17.360  1.00  1.130          H  
ATOM    161  HA  ILE A  11       9.460 -15.890 -18.617  1.00  1.040          H  
ATOM    162  HB  ILE A  11      11.248 -18.341 -18.515  1.00  1.500          H  
ATOM    163 1HG1 ILE A  11      11.434 -15.684 -17.099  1.00  1.500          H  
ATOM    164 2HG1 ILE A  11      10.581 -17.071 -16.431  1.00  1.500          H  
ATOM    165 1HG2 ILE A  11      13.068 -16.802 -19.329  1.00  1.500          H  
ATOM    166 2HG2 ILE A  11      11.820 -16.951 -20.557  1.00  1.500          H  
ATOM    167 3HG2 ILE A  11      11.878 -15.500 -19.534  1.00  1.500          H  
ATOM    168 1HD1 ILE A  11      12.761 -16.870 -15.520  1.00  1.500          H  
ATOM    169 2HD1 ILE A  11      12.626 -18.368 -16.455  1.00  1.500          H  
ATOM    170 3HD1 ILE A  11      13.512 -16.980 -17.106  1.00  1.500          H  
ATOM    171  N   GLY A  12       9.257 -18.445 -20.682  1.00  0.800          N  
ATOM    172  CA  GLY A  12       9.021 -18.820 -22.059  1.00  0.810          C  
ATOM    173  C   GLY A  12       7.791 -18.106 -22.583  1.00  0.740          C  
ATOM    174  O   GLY A  12       7.831 -17.468 -23.647  1.00  0.740          O  
ATOM    175  H   GLY A  12       9.327 -19.188 -19.980  1.00  0.960          H  
ATOM    176 1HA  GLY A  12       9.891 -18.571 -22.664  1.00  0.970          H  
ATOM    177 2HA  GLY A  12       8.875 -19.899 -22.114  1.00  0.970          H  
ATOM    178  N   TRP A  13       6.689 -18.214 -21.837  1.00  0.770          N  
ATOM    179  CA  TRP A  13       5.470 -17.573 -22.260  1.00  0.810          C  
ATOM    180  C   TRP A  13       5.587 -16.064 -22.237  1.00  0.760          C  
ATOM    181  O   TRP A  13       5.123 -15.411 -23.172  1.00  0.830          O  
ATOM    182  CB  TRP A  13       4.300 -18.059 -21.439  1.00  1.120          C  
ATOM    183  CG  TRP A  13       3.924 -19.455 -21.821  1.00  1.120          C  
ATOM    184  CD1 TRP A  13       3.990 -20.585 -21.056  1.00  1.120          C  
ATOM    185  CD2 TRP A  13       3.436 -19.876 -23.114  1.00  1.120          C  
ATOM    186  NE1 TRP A  13       3.576 -21.671 -21.787  1.00  1.120          N  
ATOM    187  CE2 TRP A  13       3.239 -21.250 -23.049  1.00  1.120          C  
ATOM    188  CE3 TRP A  13       3.156 -19.199 -24.310  1.00  1.120          C  
ATOM    189  CZ2 TRP A  13       2.781 -21.964 -24.131  1.00  1.120          C  
ATOM    190  CZ3 TRP A  13       2.703 -19.908 -25.376  1.00  1.120          C  
ATOM    191  CH2 TRP A  13       2.524 -21.254 -25.300  1.00  1.120          C  
ATOM    192  H   TRP A  13       6.707 -18.767 -20.972  1.00  0.920          H  
ATOM    193  HA  TRP A  13       5.298 -17.866 -23.286  1.00  0.970          H  
ATOM    194 1HB  TRP A  13       4.565 -18.041 -20.375  1.00  1.340          H  
ATOM    195 2HB  TRP A  13       3.456 -17.392 -21.577  1.00  1.340          H  
ATOM    196  HD1 TRP A  13       4.321 -20.620 -20.022  1.00  1.340          H  
ATOM    197  HE1 TRP A  13       3.531 -22.624 -21.454  1.00  1.340          H  
ATOM    198  HE3 TRP A  13       3.295 -18.128 -24.391  1.00  1.340          H  
ATOM    199  HZ2 TRP A  13       2.625 -23.041 -24.092  1.00  1.340          H  
ATOM    200  HZ3 TRP A  13       2.491 -19.372 -26.294  1.00  1.340          H  
ATOM    201  HH2 TRP A  13       2.159 -21.782 -26.184  1.00  1.340          H  
ATOM    202  N   TYR A  14       6.268 -15.490 -21.246  1.00  0.730          N  
ATOM    203  CA  TYR A  14       6.454 -14.059 -21.255  1.00  0.790          C  
ATOM    204  C   TYR A  14       7.043 -13.627 -22.575  1.00  0.770          C  
ATOM    205  O   TYR A  14       6.540 -12.703 -23.202  1.00  0.860          O  
ATOM    206  CB  TYR A  14       7.353 -13.566 -20.127  1.00  1.080          C  
ATOM    207  CG  TYR A  14       7.710 -12.126 -20.336  1.00  1.080          C  
ATOM    208  CD1 TYR A  14       6.806 -11.128 -20.039  1.00  1.080          C  
ATOM    209  CD2 TYR A  14       8.954 -11.808 -20.872  1.00  1.080          C  
ATOM    210  CE1 TYR A  14       7.135  -9.814 -20.288  1.00  1.080          C  
ATOM    211  CE2 TYR A  14       9.280 -10.506 -21.117  1.00  1.080          C  
ATOM    212  CZ  TYR A  14       8.376  -9.503 -20.832  1.00  1.080          C  
ATOM    213  OH  TYR A  14       8.689  -8.184 -21.108  1.00  1.080          O  
ATOM    214  H   TYR A  14       6.621 -16.031 -20.453  1.00  0.880          H  
ATOM    215  HA  TYR A  14       5.476 -13.585 -21.154  1.00  0.950          H  
ATOM    216 1HB  TYR A  14       6.847 -13.672 -19.167  1.00  1.300          H  
ATOM    217 2HB  TYR A  14       8.265 -14.151 -20.092  1.00  1.300          H  
ATOM    218  HD1 TYR A  14       5.827 -11.378 -19.627  1.00  1.300          H  
ATOM    219  HD2 TYR A  14       9.666 -12.598 -21.108  1.00  1.300          H  
ATOM    220  HE1 TYR A  14       6.419  -9.023 -20.069  1.00  1.300          H  
ATOM    221  HE2 TYR A  14      10.251 -10.261 -21.548  1.00  1.300          H  
ATOM    222  HH  TYR A  14       9.469  -8.147 -21.713  1.00  1.300          H  
ATOM    223  N   ARG A  15       8.115 -14.291 -23.015  1.00  0.720          N  
ATOM    224  CA  ARG A  15       8.726 -13.898 -24.273  1.00  0.800          C  
ATOM    225  C   ARG A  15       7.727 -14.043 -25.430  1.00  0.870          C  
ATOM    226  O   ARG A  15       7.582 -13.128 -26.248  1.00  0.970          O  
ATOM    227  CB  ARG A  15       9.973 -14.726 -24.534  1.00  1.090          C  
ATOM    228  CG  ARG A  15      11.108 -14.515 -23.515  1.00  1.090          C  
ATOM    229  CD  ARG A  15      11.709 -13.143 -23.545  1.00  1.090          C  
ATOM    230  NE  ARG A  15      12.827 -13.060 -22.615  1.00  1.090          N  
ATOM    231  CZ  ARG A  15      13.512 -11.941 -22.278  1.00  1.090          C  
ATOM    232  NH1 ARG A  15      13.220 -10.758 -22.794  1.00  1.090          N  
ATOM    233  NH2 ARG A  15      14.504 -12.042 -21.403  1.00  1.090          N  
ATOM    234  H   ARG A  15       8.508 -15.045 -22.440  1.00  0.860          H  
ATOM    235  HA  ARG A  15       9.012 -12.856 -24.205  1.00  0.960          H  
ATOM    236 1HB  ARG A  15       9.707 -15.784 -24.501  1.00  1.310          H  
ATOM    237 2HB  ARG A  15      10.359 -14.513 -25.530  1.00  1.310          H  
ATOM    238 1HG  ARG A  15      10.720 -14.671 -22.515  1.00  1.310          H  
ATOM    239 2HG  ARG A  15      11.900 -15.238 -23.706  1.00  1.310          H  
ATOM    240 1HD  ARG A  15      12.070 -12.913 -24.548  1.00  1.310          H  
ATOM    241 2HD  ARG A  15      10.973 -12.400 -23.247  1.00  1.310          H  
ATOM    242  HE  ARG A  15      13.112 -13.925 -22.174  1.00  1.310          H  
ATOM    243 1HH1 ARG A  15      12.456 -10.628 -23.475  1.00  1.310          H  
ATOM    244 2HH1 ARG A  15      13.749  -9.946 -22.519  1.00  1.310          H  
ATOM    245 1HH2 ARG A  15      14.738 -12.941 -21.002  1.00  1.310          H  
ATOM    246 2HH2 ARG A  15      15.031 -11.223 -21.136  1.00  1.310          H  
ATOM    247  N   ALA A  16       6.907 -15.101 -25.438  1.00  0.890          N  
ATOM    248  CA  ALA A  16       5.907 -15.220 -26.509  1.00  1.060          C  
ATOM    249  C   ALA A  16       5.009 -13.981 -26.512  1.00  1.080          C  
ATOM    250  O   ALA A  16       4.636 -13.454 -27.571  1.00  1.230          O  
ATOM    251  CB  ALA A  16       5.047 -16.461 -26.322  1.00  1.420          C  
ATOM    252  H   ALA A  16       7.049 -15.857 -24.754  1.00  1.070          H  
ATOM    253  HA  ALA A  16       6.428 -15.277 -27.462  1.00  1.270          H  
ATOM    254 1HB  ALA A  16       4.319 -16.522 -27.135  1.00  1.700          H  
ATOM    255 2HB  ALA A  16       5.675 -17.350 -26.327  1.00  1.700          H  
ATOM    256 3HB  ALA A  16       4.522 -16.395 -25.381  1.00  1.700          H  
ATOM    257  N   PHE A  17       4.711 -13.478 -25.321  1.00  1.000          N  
ATOM    258  CA  PHE A  17       3.847 -12.335 -25.183  1.00  1.100          C  
ATOM    259  C   PHE A  17       4.586 -11.030 -25.004  1.00  1.080          C  
ATOM    260  O   PHE A  17       3.978 -10.017 -24.665  1.00  1.270          O  
ATOM    261  CB  PHE A  17       2.841 -12.588 -24.080  1.00  1.500          C  
ATOM    262  CG  PHE A  17       1.951 -13.673 -24.507  1.00  1.500          C  
ATOM    263  CD1 PHE A  17       2.059 -14.938 -23.990  1.00  1.500          C  
ATOM    264  CD2 PHE A  17       1.021 -13.444 -25.493  1.00  1.500          C  
ATOM    265  CE1 PHE A  17       1.248 -15.924 -24.446  1.00  1.500          C  
ATOM    266  CE2 PHE A  17       0.220 -14.431 -25.932  1.00  1.500          C  
ATOM    267  CZ  PHE A  17       0.337 -15.671 -25.393  1.00  1.500          C  
ATOM    268  H   PHE A  17       5.052 -13.959 -24.478  1.00  1.200          H  
ATOM    269  HA  PHE A  17       3.282 -12.253 -26.101  1.00  1.320          H  
ATOM    270 1HB  PHE A  17       3.364 -12.894 -23.164  1.00  1.800          H  
ATOM    271 2HB  PHE A  17       2.253 -11.695 -23.869  1.00  1.800          H  
ATOM    272  HD1 PHE A  17       2.791 -15.149 -23.220  1.00  1.800          H  
ATOM    273  HD2 PHE A  17       0.930 -12.450 -25.918  1.00  1.800          H  
ATOM    274  HE1 PHE A  17       1.329 -16.917 -24.060  1.00  1.800          H  
ATOM    275  HE2 PHE A  17      -0.502 -14.233 -26.712  1.00  1.800          H  
ATOM    276  HZ  PHE A  17      -0.290 -16.462 -25.714  1.00  1.800          H  
ATOM    277  N   GLU A  18       5.894 -11.043 -25.234  1.00  1.030          N  
ATOM    278  CA  GLU A  18       6.668  -9.827 -25.234  1.00  1.030          C  
ATOM    279  C   GLU A  18       6.534  -9.364 -26.673  1.00  0.920          C  
ATOM    280  O   GLU A  18       6.312  -8.189 -26.950  1.00  0.920          O  
ATOM    281  CB  GLU A  18       8.123 -10.038 -24.807  1.00  1.440          C  
ATOM    282  CG  GLU A  18       8.909  -8.736 -24.650  1.00  1.440          C  
ATOM    283  CD  GLU A  18      10.289  -8.912 -24.062  1.00  1.440          C  
ATOM    284  OE1 GLU A  18      11.049  -9.710 -24.562  1.00  1.440          O  
ATOM    285  OE2 GLU A  18      10.574  -8.251 -23.075  1.00  1.440          O  
ATOM    286  H   GLU A  18       6.358 -11.919 -25.472  1.00  1.240          H  
ATOM    287  HA  GLU A  18       6.211  -9.092 -24.576  1.00  1.240          H  
ATOM    288 1HB  GLU A  18       8.142 -10.569 -23.856  1.00  1.730          H  
ATOM    289 2HB  GLU A  18       8.631 -10.665 -25.542  1.00  1.730          H  
ATOM    290 1HG  GLU A  18       8.996  -8.265 -25.631  1.00  1.730          H  
ATOM    291 2HG  GLU A  18       8.334  -8.066 -24.011  1.00  1.730          H  
ATOM    292  N   ASP A  19       6.622 -10.345 -27.587  1.00  0.900          N  
ATOM    293  CA  ASP A  19       6.500 -10.142 -29.030  1.00  0.900          C  
ATOM    294  C   ASP A  19       5.059  -9.940 -29.519  1.00  0.850          C  
ATOM    295  O   ASP A  19       4.838  -9.196 -30.482  1.00  1.050          O  
ATOM    296  CB  ASP A  19       7.094 -11.329 -29.788  1.00  1.260          C  
ATOM    297  CG  ASP A  19       8.615 -11.413 -29.723  1.00  1.260          C  
ATOM    298  OD1 ASP A  19       9.252 -10.420 -29.454  1.00  1.260          O  
ATOM    299  OD2 ASP A  19       9.126 -12.480 -29.942  1.00  1.260          O  
ATOM    300  H   ASP A  19       6.865 -11.278 -27.239  1.00  1.080          H  
ATOM    301  HA  ASP A  19       7.070  -9.250 -29.291  1.00  1.080          H  
ATOM    302 1HB  ASP A  19       6.678 -12.254 -29.368  1.00  1.510          H  
ATOM    303 2HB  ASP A  19       6.784 -11.287 -30.837  1.00  1.510          H  
ATOM    304  N   CYS A  20       4.076 -10.598 -28.889  1.00  0.690          N  
ATOM    305  CA  CYS A  20       2.719 -10.471 -29.410  1.00  0.680          C  
ATOM    306  C   CYS A  20       2.135  -9.036 -29.397  1.00  0.640          C  
ATOM    307  O   CYS A  20       1.485  -8.674 -30.372  1.00  0.630          O  
ATOM    308  CB  CYS A  20       1.750 -11.437 -28.705  1.00  0.960          C  
ATOM    309  SG  CYS A  20       1.996 -13.193 -29.105  1.00  0.960          S  
ATOM    310  H   CYS A  20       4.295 -11.245 -28.130  1.00  0.830          H  
ATOM    311  HA  CYS A  20       2.752 -10.797 -30.454  1.00  0.820          H  
ATOM    312 1HB  CYS A  20       1.827 -11.349 -27.662  1.00  1.150          H  
ATOM    313 2HB  CYS A  20       0.733 -11.177 -28.972  1.00  1.150          H  
ATOM    314  HG  CYS A  20       3.222 -13.319 -28.526  1.00  1.150          H  
ATOM    315  N   PRO A  21       2.277  -8.190 -28.348  1.00  0.680          N  
ATOM    316  CA  PRO A  21       1.750  -6.833 -28.369  1.00  0.710          C  
ATOM    317  C   PRO A  21       2.290  -6.071 -29.605  1.00  0.680          C  
ATOM    318  O   PRO A  21       1.462  -5.605 -30.382  1.00  0.670          O  
ATOM    319  CB  PRO A  21       2.132  -6.287 -26.983  1.00  1.060          C  
ATOM    320  CG  PRO A  21       2.182  -7.536 -26.127  1.00  1.060          C  
ATOM    321  CD  PRO A  21       2.786  -8.607 -27.031  1.00  1.060          C  
ATOM    322  HA  PRO A  21       0.655  -6.893 -28.437  1.00  0.850          H  
ATOM    323 1HB  PRO A  21       2.959  -5.648 -26.943  1.00  1.280          H  
ATOM    324 2HB  PRO A  21       1.295  -5.656 -26.629  1.00  1.280          H  
ATOM    325 1HG  PRO A  21       2.794  -7.365 -25.225  1.00  1.280          H  
ATOM    326 2HG  PRO A  21       1.173  -7.795 -25.765  1.00  1.280          H  
ATOM    327 1HD  PRO A  21       3.861  -8.581 -26.982  1.00  1.280          H  
ATOM    328 2HD  PRO A  21       2.392  -9.544 -26.705  1.00  1.280          H  
ATOM    329  N   PRO A  22       3.633  -5.944 -29.854  1.00  0.740          N  
ATOM    330  CA  PRO A  22       4.202  -5.392 -31.077  1.00  0.750          C  
ATOM    331  C   PRO A  22       3.498  -5.913 -32.321  1.00  0.690          C  
ATOM    332  O   PRO A  22       3.104  -5.117 -33.172  1.00  0.730          O  
ATOM    333  CB  PRO A  22       5.657  -5.860 -31.002  1.00  1.120          C  
ATOM    334  CG  PRO A  22       5.951  -5.835 -29.538  1.00  1.120          C  
ATOM    335  CD  PRO A  22       4.710  -6.356 -28.885  1.00  1.120          C  
ATOM    336  HA  PRO A  22       4.146  -4.303 -31.029  1.00  0.900          H  
ATOM    337 1HB  PRO A  22       5.760  -6.865 -31.434  1.00  1.350          H  
ATOM    338 2HB  PRO A  22       6.300  -5.181 -31.586  1.00  1.350          H  
ATOM    339 1HG  PRO A  22       6.821  -6.478 -29.310  1.00  1.350          H  
ATOM    340 2HG  PRO A  22       6.206  -4.820 -29.207  1.00  1.350          H  
ATOM    341 1HD  PRO A  22       4.773  -7.403 -28.773  1.00  1.350          H  
ATOM    342 2HD  PRO A  22       4.694  -5.851 -27.959  1.00  1.350          H  
ATOM    343  N   GLU A  23       3.312  -7.230 -32.426  1.00  0.650          N  
ATOM    344  CA  GLU A  23       2.651  -7.787 -33.599  1.00  0.640          C  
ATOM    345  C   GLU A  23       1.236  -7.212 -33.779  1.00  0.550          C  
ATOM    346  O   GLU A  23       0.815  -6.874 -34.900  1.00  0.550          O  
ATOM    347  CB  GLU A  23       2.645  -9.313 -33.493  1.00  0.900          C  
ATOM    348  CG  GLU A  23       4.005  -9.978 -33.716  1.00  0.900          C  
ATOM    349  CD  GLU A  23       3.949 -11.466 -33.492  1.00  0.900          C  
ATOM    350  OE1 GLU A  23       2.909 -11.923 -33.101  1.00  0.900          O  
ATOM    351  OE2 GLU A  23       4.931 -12.135 -33.698  1.00  0.900          O  
ATOM    352  H   GLU A  23       3.674  -7.876 -31.711  1.00  0.780          H  
ATOM    353  HA  GLU A  23       3.232  -7.517 -34.473  1.00  0.770          H  
ATOM    354 1HB  GLU A  23       2.339  -9.589 -32.497  1.00  1.080          H  
ATOM    355 2HB  GLU A  23       1.940  -9.744 -34.144  1.00  1.080          H  
ATOM    356 1HG  GLU A  23       4.323  -9.787 -34.744  1.00  1.080          H  
ATOM    357 2HG  GLU A  23       4.741  -9.530 -33.048  1.00  1.080          H  
ATOM    358  N   LEU A  24       0.507  -7.052 -32.679  1.00  0.520          N  
ATOM    359  CA  LEU A  24      -0.843  -6.513 -32.766  1.00  0.500          C  
ATOM    360  C   LEU A  24      -0.740  -5.073 -33.258  1.00  0.510          C  
ATOM    361  O   LEU A  24      -1.495  -4.641 -34.140  1.00  0.530          O  
ATOM    362  CB  LEU A  24      -1.505  -6.504 -31.374  1.00  0.710          C  
ATOM    363  CG  LEU A  24      -3.016  -6.122 -31.262  1.00  0.710          C  
ATOM    364  CD1 LEU A  24      -3.887  -7.120 -32.058  1.00  0.710          C  
ATOM    365  CD2 LEU A  24      -3.418  -6.128 -29.784  1.00  0.710          C  
ATOM    366  H   LEU A  24       0.897  -7.359 -31.776  1.00  0.620          H  
ATOM    367  HA  LEU A  24      -1.412  -7.103 -33.478  1.00  0.600          H  
ATOM    368 1HB  LEU A  24      -1.331  -7.428 -30.899  1.00  0.850          H  
ATOM    369 2HB  LEU A  24      -0.982  -5.757 -30.783  1.00  0.850          H  
ATOM    370  HG  LEU A  24      -3.175  -5.128 -31.681  1.00  0.850          H  
ATOM    371 1HD1 LEU A  24      -4.939  -6.831 -31.964  1.00  0.850          H  
ATOM    372 2HD1 LEU A  24      -3.607  -7.112 -33.096  1.00  0.850          H  
ATOM    373 3HD1 LEU A  24      -3.760  -8.122 -31.665  1.00  0.850          H  
ATOM    374 1HD2 LEU A  24      -4.467  -5.861 -29.697  1.00  0.850          H  
ATOM    375 2HD2 LEU A  24      -3.264  -7.122 -29.360  1.00  0.850          H  
ATOM    376 3HD2 LEU A  24      -2.815  -5.403 -29.236  1.00  0.850          H  
ATOM    377  N   HIS A  25       0.257  -4.366 -32.718  1.00  0.590          N  
ATOM    378  CA  HIS A  25       0.520  -2.969 -33.003  1.00  0.720          C  
ATOM    379  C   HIS A  25       0.999  -2.769 -34.440  1.00  0.770          C  
ATOM    380  O   HIS A  25       0.794  -1.698 -35.005  1.00  0.850          O  
ATOM    381  CB  HIS A  25       1.547  -2.427 -32.014  1.00  0.960          C  
ATOM    382  CG  HIS A  25       1.056  -2.467 -30.586  1.00  0.960          C  
ATOM    383  ND1 HIS A  25       1.904  -2.329 -29.505  1.00  0.960          N  
ATOM    384  CD2 HIS A  25      -0.188  -2.661 -30.063  1.00  0.960          C  
ATOM    385  CE1 HIS A  25       1.208  -2.439 -28.384  1.00  0.960          C  
ATOM    386  NE2 HIS A  25      -0.062  -2.640 -28.696  1.00  0.960          N  
ATOM    387  H   HIS A  25       0.821  -4.823 -31.991  1.00  0.710          H  
ATOM    388  HA  HIS A  25      -0.392  -2.394 -32.883  1.00  0.860          H  
ATOM    389 1HB  HIS A  25       2.457  -2.991 -32.084  1.00  1.150          H  
ATOM    390 2HB  HIS A  25       1.781  -1.395 -32.267  1.00  1.150          H  
ATOM    391  HD2 HIS A  25      -1.118  -2.820 -30.615  1.00  1.150          H  
ATOM    392  HE1 HIS A  25       1.612  -2.380 -27.372  1.00  1.150          H  
ATOM    393  HE2 HIS A  25      -0.833  -2.771 -28.042  1.00  1.150          H  
ATOM    394  N   LEU A  26       1.658  -3.777 -35.035  1.00  0.800          N  
ATOM    395  CA  LEU A  26       2.082  -3.708 -36.433  1.00  0.910          C  
ATOM    396  C   LEU A  26       0.870  -3.708 -37.356  1.00  0.810          C  
ATOM    397  O   LEU A  26       0.895  -3.081 -38.417  1.00  0.940          O  
ATOM    398  CB  LEU A  26       2.979  -4.896 -36.843  1.00  1.230          C  
ATOM    399  CG  LEU A  26       4.413  -4.993 -36.235  1.00  1.230          C  
ATOM    400  CD1 LEU A  26       5.036  -6.328 -36.656  1.00  1.230          C  
ATOM    401  CD2 LEU A  26       5.277  -3.824 -36.706  1.00  1.230          C  
ATOM    402  H   LEU A  26       1.900  -4.601 -34.482  1.00  0.960          H  
ATOM    403  HA  LEU A  26       2.612  -2.774 -36.587  1.00  1.090          H  
ATOM    404 1HB  LEU A  26       2.457  -5.808 -36.568  1.00  1.480          H  
ATOM    405 2HB  LEU A  26       3.080  -4.883 -37.925  1.00  1.480          H  
ATOM    406  HG  LEU A  26       4.354  -4.973 -35.168  1.00  1.480          H  
ATOM    407 1HD1 LEU A  26       6.033  -6.414 -36.224  1.00  1.480          H  
ATOM    408 2HD1 LEU A  26       4.426  -7.149 -36.313  1.00  1.480          H  
ATOM    409 3HD1 LEU A  26       5.108  -6.365 -37.741  1.00  1.480          H  
ATOM    410 1HD2 LEU A  26       6.274  -3.917 -36.273  1.00  1.480          H  
ATOM    411 2HD2 LEU A  26       5.352  -3.839 -37.793  1.00  1.480          H  
ATOM    412 3HD2 LEU A  26       4.844  -2.881 -36.388  1.00  1.480          H  
ATOM    413  N   CYS A  27      -0.180  -4.445 -36.971  1.00  0.620          N  
ATOM    414  CA  CYS A  27      -1.401  -4.531 -37.771  1.00  0.580          C  
ATOM    415  C   CYS A  27      -2.317  -3.318 -37.620  1.00  0.490          C  
ATOM    416  O   CYS A  27      -2.925  -2.859 -38.594  1.00  0.600          O  
ATOM    417  CB  CYS A  27      -2.186  -5.760 -37.376  1.00  0.830          C  
ATOM    418  SG  CYS A  27      -1.403  -7.270 -37.827  1.00  0.830          S  
ATOM    419  H   CYS A  27      -0.099  -4.982 -36.099  1.00  0.740          H  
ATOM    420  HA  CYS A  27      -1.114  -4.619 -38.817  1.00  0.700          H  
ATOM    421 1HB  CYS A  27      -2.329  -5.767 -36.295  1.00  0.990          H  
ATOM    422 2HB  CYS A  27      -3.153  -5.721 -37.831  1.00  0.990          H  
ATOM    423  HG  CYS A  27      -0.357  -7.138 -36.998  1.00  0.990          H  
ATOM    424  N   CYS A  28      -2.319  -2.729 -36.428  1.00  0.450          N  
ATOM    425  CA  CYS A  28      -3.230  -1.638 -36.094  1.00  0.510          C  
ATOM    426  C   CYS A  28      -3.264  -0.416 -37.063  1.00  0.590          C  
ATOM    427  O   CYS A  28      -4.359   0.119 -37.306  1.00  0.640          O  
ATOM    428  CB  CYS A  28      -2.950  -1.154 -34.664  1.00  0.690          C  
ATOM    429  SG  CYS A  28      -3.377  -2.360 -33.375  1.00  0.690          S  
ATOM    430  H   CYS A  28      -1.759  -3.171 -35.694  1.00  0.540          H  
ATOM    431  HA  CYS A  28      -4.227  -2.068 -36.074  1.00  0.610          H  
ATOM    432 1HB  CYS A  28      -1.898  -0.920 -34.546  1.00  0.830          H  
ATOM    433 2HB  CYS A  28      -3.508  -0.240 -34.469  1.00  0.830          H  
ATOM    434  HG  CYS A  28      -2.583  -3.361 -33.808  1.00  0.830          H  
ATOM    435  N   PRO A  29      -2.152   0.050 -37.696  1.00  0.670          N  
ATOM    436  CA  PRO A  29      -2.135   1.181 -38.610  1.00  0.770          C  
ATOM    437  C   PRO A  29      -3.078   1.006 -39.798  1.00  0.800          C  
ATOM    438  O   PRO A  29      -3.432   2.000 -40.430  1.00  0.910          O  
ATOM    439  CB  PRO A  29      -0.675   1.245 -39.059  1.00  1.160          C  
ATOM    440  CG  PRO A  29       0.082   0.624 -37.924  1.00  1.160          C  
ATOM    441  CD  PRO A  29      -0.820  -0.460 -37.421  1.00  1.160          C  
ATOM    442  HA  PRO A  29      -2.401   2.087 -38.049  1.00  0.920          H  
ATOM    443 1HB  PRO A  29      -0.550   0.695 -40.003  1.00  1.390          H  
ATOM    444 2HB  PRO A  29      -0.387   2.289 -39.250  1.00  1.390          H  
ATOM    445 1HG  PRO A  29       1.044   0.216 -38.279  1.00  1.390          H  
ATOM    446 2HG  PRO A  29       0.316   1.370 -37.153  1.00  1.390          H  
ATOM    447 1HD  PRO A  29      -0.618  -1.328 -38.002  1.00  1.390          H  
ATOM    448 2HD  PRO A  29      -0.670  -0.597 -36.380  1.00  1.390          H  
ATOM    449  N   LYS A  30      -3.483  -0.237 -40.130  1.00  0.780          N  
ATOM    450  CA  LYS A  30      -4.408  -0.368 -41.241  1.00  0.930          C  
ATOM    451  C   LYS A  30      -5.627  -1.150 -40.797  1.00  0.930          C  
ATOM    452  O   LYS A  30      -6.249  -1.848 -41.595  1.00  1.070          O  
ATOM    453  CB  LYS A  30      -3.755  -1.096 -42.419  1.00  1.240          C  
ATOM    454  CG  LYS A  30      -2.567  -0.384 -43.039  1.00  1.240          C  
ATOM    455  CD  LYS A  30      -2.024  -1.165 -44.244  1.00  1.240          C  
ATOM    456  CE  LYS A  30      -0.833  -0.457 -44.881  1.00  1.240          C  
ATOM    457  NZ  LYS A  30      -0.272  -1.226 -46.024  1.00  1.240          N  
ATOM    458  H   LYS A  30      -3.196  -1.081 -39.618  1.00  0.940          H  
ATOM    459  HA  LYS A  30      -4.741   0.620 -41.558  1.00  1.120          H  
ATOM    460 1HB  LYS A  30      -3.425  -2.083 -42.087  1.00  1.490          H  
ATOM    461 2HB  LYS A  30      -4.495  -1.245 -43.202  1.00  1.490          H  
ATOM    462 1HG  LYS A  30      -2.872   0.615 -43.353  1.00  1.490          H  
ATOM    463 2HG  LYS A  30      -1.783  -0.286 -42.291  1.00  1.490          H  
ATOM    464 1HD  LYS A  30      -1.713  -2.161 -43.923  1.00  1.490          H  
ATOM    465 2HD  LYS A  30      -2.811  -1.280 -44.994  1.00  1.490          H  
ATOM    466 1HE  LYS A  30      -1.150   0.522 -45.236  1.00  1.490          H  
ATOM    467 2HE  LYS A  30      -0.056  -0.326 -44.128  1.00  1.490          H  
ATOM    468 1HZ  LYS A  30       0.511  -0.728 -46.415  1.00  1.490          H  
ATOM    469 2HZ  LYS A  30       0.037  -2.131 -45.691  1.00  1.490          H  
ATOM    470 3HZ  LYS A  30      -0.979  -1.343 -46.741  1.00  1.490          H  
ATOM    471  N   VAL A  31      -6.029  -0.911 -39.552  1.00  0.850          N  
ATOM    472  CA  VAL A  31      -7.240  -1.460 -38.961  1.00  0.950          C  
ATOM    473  C   VAL A  31      -8.019  -0.297 -38.384  1.00  0.930          C  
ATOM    474  O   VAL A  31      -9.206  -0.133 -38.659  1.00  0.980          O  
ATOM    475  CB  VAL A  31      -6.955  -2.501 -37.863  1.00  1.290          C  
ATOM    476  CG1 VAL A  31      -8.264  -2.990 -37.256  1.00  1.290          C  
ATOM    477  CG2 VAL A  31      -6.201  -3.651 -38.445  1.00  1.290          C  
ATOM    478  H   VAL A  31      -5.422  -0.327 -38.976  1.00  1.020          H  
ATOM    479  HA  VAL A  31      -7.836  -1.934 -39.740  1.00  1.140          H  
ATOM    480  HB  VAL A  31      -6.373  -2.039 -37.074  1.00  1.550          H  
ATOM    481 1HG1 VAL A  31      -8.057  -3.715 -36.489  1.00  1.550          H  
ATOM    482 2HG1 VAL A  31      -8.808  -2.161 -36.827  1.00  1.550          H  
ATOM    483 3HG1 VAL A  31      -8.876  -3.456 -38.034  1.00  1.550          H  
ATOM    484 1HG2 VAL A  31      -5.996  -4.369 -37.661  1.00  1.550          H  
ATOM    485 2HG2 VAL A  31      -6.796  -4.119 -39.230  1.00  1.550          H  
ATOM    486 3HG2 VAL A  31      -5.274  -3.302 -38.866  1.00  1.550          H  
ATOM    487  N   ASP A  32      -7.329   0.491 -37.544  1.00  0.900          N  
ATOM    488  CA  ASP A  32      -7.910   1.645 -36.859  1.00  0.930          C  
ATOM    489  C   ASP A  32      -9.163   1.279 -36.067  1.00  0.940          C  
ATOM    490  O   ASP A  32     -10.226   1.872 -36.256  1.00  0.990          O  
ATOM    491  CB  ASP A  32      -8.229   2.770 -37.860  1.00  1.290          C  
ATOM    492  CG  ASP A  32      -8.407   4.160 -37.189  1.00  1.290          C  
ATOM    493  OD1 ASP A  32      -7.873   4.336 -36.111  1.00  1.290          O  
ATOM    494  OD2 ASP A  32      -9.027   5.032 -37.773  1.00  1.290          O  
ATOM    495  H   ASP A  32      -6.341   0.283 -37.379  1.00  1.080          H  
ATOM    496  HA  ASP A  32      -7.169   2.023 -36.154  1.00  1.120          H  
ATOM    497 1HB  ASP A  32      -7.426   2.836 -38.593  1.00  1.550          H  
ATOM    498 2HB  ASP A  32      -9.146   2.523 -38.403  1.00  1.550          H  
ATOM    499  N   ASP A  33      -9.053   0.281 -35.189  1.00  0.930          N  
ATOM    500  CA  ASP A  33     -10.215  -0.135 -34.417  1.00  0.970          C  
ATOM    501  C   ASP A  33      -9.852  -0.401 -32.950  1.00  0.880          C  
ATOM    502  O   ASP A  33      -8.997  -1.243 -32.627  1.00  0.790          O  
ATOM    503  CB  ASP A  33     -10.931  -1.353 -35.030  1.00  1.340          C  
ATOM    504  CG  ASP A  33     -12.285  -1.590 -34.329  1.00  1.340          C  
ATOM    505  OD1 ASP A  33     -12.481  -0.883 -33.352  1.00  1.340          O  
ATOM    506  OD2 ASP A  33     -13.108  -2.409 -34.743  1.00  1.340          O  
ATOM    507  H   ASP A  33      -8.161  -0.174 -35.067  1.00  1.120          H  
ATOM    508  HA  ASP A  33     -10.933   0.685 -34.427  1.00  1.160          H  
ATOM    509 1HB  ASP A  33     -11.102  -1.181 -36.099  1.00  1.610          H  
ATOM    510 2HB  ASP A  33     -10.318  -2.241 -34.927  1.00  1.610          H  
ATOM    511  N   ASP A  34     -10.469   0.382 -32.066  1.00  0.950          N  
ATOM    512  CA  ASP A  34     -10.268   0.330 -30.617  1.00  0.970          C  
ATOM    513  C   ASP A  34     -10.663  -1.037 -30.061  1.00  0.870          C  
ATOM    514  O   ASP A  34     -10.232  -1.436 -28.983  1.00  0.910          O  
ATOM    515  CB  ASP A  34     -11.112   1.395 -29.919  1.00  1.350          C  
ATOM    516  CG  ASP A  34     -10.644   2.824 -30.157  1.00  1.350          C  
ATOM    517  OD1 ASP A  34      -9.558   3.025 -30.642  1.00  1.350          O  
ATOM    518  OD2 ASP A  34     -11.403   3.710 -29.858  1.00  1.350          O  
ATOM    519  H   ASP A  34     -11.146   1.040 -32.436  1.00  1.140          H  
ATOM    520  HA  ASP A  34      -9.212   0.504 -30.403  1.00  1.160          H  
ATOM    521 1HB  ASP A  34     -12.148   1.302 -30.254  1.00  1.620          H  
ATOM    522 2HB  ASP A  34     -11.108   1.204 -28.845  1.00  1.620          H  
ATOM    523  N   ASP A  35     -11.497  -1.756 -30.810  1.00  0.840          N  
ATOM    524  CA  ASP A  35     -11.975  -3.073 -30.427  1.00  0.870          C  
ATOM    525  C   ASP A  35     -11.123  -4.197 -31.017  1.00  0.840          C  
ATOM    526  O   ASP A  35     -11.551  -5.352 -31.002  1.00  1.100          O  
ATOM    527  CB  ASP A  35     -13.414  -3.267 -30.853  1.00  1.210          C  
ATOM    528  CG  ASP A  35     -14.439  -2.385 -30.100  1.00  1.210          C  
ATOM    529  OD1 ASP A  35     -14.242  -2.082 -28.938  1.00  1.210          O  
ATOM    530  OD2 ASP A  35     -15.425  -2.026 -30.725  1.00  1.210          O  
ATOM    531  H   ASP A  35     -11.829  -1.355 -31.700  1.00  1.010          H  
ATOM    532  HA  ASP A  35     -11.928  -3.151 -29.341  1.00  1.040          H  
ATOM    533 1HB  ASP A  35     -13.464  -3.025 -31.908  1.00  1.450          H  
ATOM    534 2HB  ASP A  35     -13.699  -4.313 -30.741  1.00  1.450          H  
ATOM    535  N   TYR A  36      -9.961  -3.841 -31.585  1.00  0.680          N  
ATOM    536  CA  TYR A  36      -8.942  -4.749 -32.127  1.00  0.650          C  
ATOM    537  C   TYR A  36      -7.632  -4.592 -31.352  1.00  0.540          C  
ATOM    538  O   TYR A  36      -7.060  -5.536 -30.794  1.00  0.600          O  
ATOM    539  CB  TYR A  36      -8.649  -4.419 -33.593  1.00  0.920          C  
ATOM    540  CG  TYR A  36      -7.514  -5.212 -34.174  1.00  0.920          C  
ATOM    541  CD1 TYR A  36      -7.706  -6.489 -34.574  1.00  0.920          C  
ATOM    542  CD2 TYR A  36      -6.242  -4.624 -34.285  1.00  0.920          C  
ATOM    543  CE1 TYR A  36      -6.661  -7.191 -35.084  1.00  0.920          C  
ATOM    544  CE2 TYR A  36      -5.190  -5.350 -34.790  1.00  0.920          C  
ATOM    545  CZ  TYR A  36      -5.409  -6.641 -35.184  1.00  0.920          C  
ATOM    546  OH  TYR A  36      -4.387  -7.424 -35.675  1.00  0.920          O  
ATOM    547  H   TYR A  36      -9.748  -2.845 -31.631  1.00  0.820          H  
ATOM    548  HA  TYR A  36      -9.283  -5.774 -32.031  1.00  0.780          H  
ATOM    549 1HB  TYR A  36      -9.543  -4.609 -34.191  1.00  1.110          H  
ATOM    550 2HB  TYR A  36      -8.409  -3.372 -33.698  1.00  1.110          H  
ATOM    551  HD1 TYR A  36      -8.692  -6.948 -34.497  1.00  1.110          H  
ATOM    552  HD2 TYR A  36      -6.085  -3.598 -33.961  1.00  1.110          H  
ATOM    553  HE1 TYR A  36      -6.808  -8.199 -35.422  1.00  1.110          H  
ATOM    554  HE2 TYR A  36      -4.195  -4.909 -34.869  1.00  1.110          H  
ATOM    555  HH  TYR A  36      -4.737  -8.295 -35.932  1.00  1.110          H  
ATOM    556  N   ALA A  37      -7.196  -3.341 -31.294  1.00  0.480          N  
ATOM    557  CA  ALA A  37      -5.915  -2.900 -30.758  1.00  0.560          C  
ATOM    558  C   ALA A  37      -5.678  -3.222 -29.293  1.00  0.650          C  
ATOM    559  O   ALA A  37      -4.545  -3.131 -28.816  1.00  1.140          O  
ATOM    560  CB  ALA A  37      -5.813  -1.401 -30.943  1.00  0.750          C  
ATOM    561  H   ALA A  37      -7.774  -2.624 -31.743  1.00  0.580          H  
ATOM    562  HA  ALA A  37      -5.138  -3.401 -31.329  1.00  0.670          H  
ATOM    563 1HB  ALA A  37      -4.841  -1.054 -30.597  1.00  0.900          H  
ATOM    564 2HB  ALA A  37      -5.937  -1.158 -31.998  1.00  0.900          H  
ATOM    565 3HB  ALA A  37      -6.603  -0.916 -30.365  1.00  0.900          H  
ATOM    566  N   THR A  38      -6.745  -3.514 -28.579  1.00  0.480          N  
ATOM    567  CA  THR A  38      -6.740  -3.758 -27.158  1.00  0.680          C  
ATOM    568  C   THR A  38      -6.633  -5.223 -26.735  1.00  0.670          C  
ATOM    569  O   THR A  38      -6.622  -5.510 -25.533  1.00  0.910          O  
ATOM    570  CB  THR A  38      -8.014  -3.140 -26.585  1.00  0.870          C  
ATOM    571  OG1 THR A  38      -9.146  -3.775 -27.205  1.00  0.870          O  
ATOM    572  CG2 THR A  38      -8.013  -1.646 -26.920  1.00  0.870          C  
ATOM    573  H   THR A  38      -7.633  -3.599 -29.060  1.00  0.580          H  
ATOM    574  HA  THR A  38      -5.884  -3.231 -26.737  1.00  0.820          H  
ATOM    575  HB  THR A  38      -8.058  -3.285 -25.508  1.00  1.050          H  
ATOM    576  HG1 THR A  38      -9.961  -3.333 -26.925  1.00  1.050          H  
ATOM    577 1HG2 THR A  38      -8.924  -1.189 -26.537  1.00  1.050          H  
ATOM    578 2HG2 THR A  38      -7.148  -1.175 -26.460  1.00  1.050          H  
ATOM    579 3HG2 THR A  38      -7.967  -1.500 -27.994  1.00  1.050          H  
ATOM    580  N   TYR A  39      -6.492  -6.161 -27.681  1.00  0.560          N  
ATOM    581  CA  TYR A  39      -6.454  -7.590 -27.304  1.00  0.700          C  
ATOM    582  C   TYR A  39      -5.126  -8.038 -26.689  1.00  0.880          C  
ATOM    583  O   TYR A  39      -4.418  -8.890 -27.240  1.00  1.450          O  
ATOM    584  CB  TYR A  39      -6.664  -8.485 -28.523  1.00  0.920          C  
ATOM    585  CG  TYR A  39      -7.967  -8.351 -29.248  1.00  0.920          C  
ATOM    586  CD1 TYR A  39      -8.963  -7.493 -28.838  1.00  0.920          C  
ATOM    587  CD2 TYR A  39      -8.136  -9.097 -30.375  1.00  0.920          C  
ATOM    588  CE1 TYR A  39     -10.071  -7.379 -29.574  1.00  0.920          C  
ATOM    589  CE2 TYR A  39      -9.269  -8.984 -31.134  1.00  0.920          C  
ATOM    590  CZ  TYR A  39     -10.225  -8.110 -30.746  1.00  0.920          C  
ATOM    591  OH  TYR A  39     -11.352  -7.920 -31.496  1.00  0.920          O  
ATOM    592  H   TYR A  39      -6.524  -5.879 -28.669  1.00  0.670          H  
ATOM    593  HA  TYR A  39      -7.237  -7.777 -26.567  1.00  0.840          H  
ATOM    594 1HB  TYR A  39      -5.868  -8.283 -29.244  1.00  1.110          H  
ATOM    595 2HB  TYR A  39      -6.558  -9.522 -28.220  1.00  1.110          H  
ATOM    596  HD1 TYR A  39      -8.884  -6.891 -27.944  1.00  1.110          H  
ATOM    597  HD2 TYR A  39      -7.352  -9.771 -30.657  1.00  1.110          H  
ATOM    598  HE1 TYR A  39     -10.843  -6.693 -29.247  1.00  1.110          H  
ATOM    599  HE2 TYR A  39      -9.392  -9.570 -32.040  1.00  1.110          H  
ATOM    600  HH  TYR A  39     -11.715  -7.042 -31.258  1.00  1.110          H  
ATOM    601  N   ASP A  40      -4.841  -7.551 -25.489  1.00  0.720          N  
ATOM    602  CA  ASP A  40      -3.603  -7.875 -24.784  1.00  0.840          C  
ATOM    603  C   ASP A  40      -3.860  -8.142 -23.299  1.00  0.900          C  
ATOM    604  O   ASP A  40      -3.720  -7.262 -22.449  1.00  1.640          O  
ATOM    605  CB  ASP A  40      -2.603  -6.717 -24.924  1.00  1.130          C  
ATOM    606  CG  ASP A  40      -1.223  -7.010 -24.316  1.00  1.130          C  
ATOM    607  OD1 ASP A  40      -0.985  -8.143 -23.940  1.00  1.130          O  
ATOM    608  OD2 ASP A  40      -0.418  -6.098 -24.241  1.00  1.130          O  
ATOM    609  H   ASP A  40      -5.502  -6.877 -25.105  1.00  0.860          H  
ATOM    610  HA  ASP A  40      -3.172  -8.774 -25.220  1.00  1.010          H  
ATOM    611 1HB  ASP A  40      -2.472  -6.488 -25.984  1.00  1.350          H  
ATOM    612 2HB  ASP A  40      -3.017  -5.826 -24.450  1.00  1.350          H  
ATOM    613  N   GLU A  41      -4.235  -9.383 -23.005  1.00  1.030          N  
ATOM    614  CA  GLU A  41      -4.582  -9.804 -21.645  1.00  1.320          C  
ATOM    615  C   GLU A  41      -3.638 -10.765 -20.853  1.00  1.060          C  
ATOM    616  O   GLU A  41      -3.566 -10.605 -19.630  1.00  1.010          O  
ATOM    617  CB  GLU A  41      -5.957 -10.465 -21.660  1.00  1.730          C  
ATOM    618  CG  GLU A  41      -7.087  -9.577 -22.155  1.00  1.730          C  
ATOM    619  CD  GLU A  41      -8.432 -10.256 -22.075  1.00  1.730          C  
ATOM    620  OE1 GLU A  41      -8.478 -11.376 -21.629  1.00  1.730          O  
ATOM    621  OE2 GLU A  41      -9.410  -9.655 -22.455  1.00  1.730          O  
ATOM    622  H   GLU A  41      -4.361 -10.020 -23.791  1.00  1.240          H  
ATOM    623  HA  GLU A  41      -4.665  -8.893 -21.053  1.00  1.580          H  
ATOM    624 1HB  GLU A  41      -5.923 -11.350 -22.268  1.00  2.080          H  
ATOM    625 2HB  GLU A  41      -6.211 -10.780 -20.647  1.00  2.080          H  
ATOM    626 1HG  GLU A  41      -7.108  -8.664 -21.561  1.00  2.080          H  
ATOM    627 2HG  GLU A  41      -6.888  -9.299 -23.191  1.00  2.080          H  
ATOM    628  N   PRO A  42      -2.808 -11.661 -21.480  1.00  0.980          N  
ATOM    629  CA  PRO A  42      -2.099 -12.795 -20.871  1.00  0.880          C  
ATOM    630  C   PRO A  42      -1.413 -12.555 -19.546  1.00  0.760          C  
ATOM    631  O   PRO A  42      -1.429 -13.445 -18.691  1.00  0.720          O  
ATOM    632  CB  PRO A  42      -1.042 -13.113 -21.928  1.00  1.320          C  
ATOM    633  CG  PRO A  42      -1.667 -12.724 -23.181  1.00  1.320          C  
ATOM    634  CD  PRO A  42      -2.450 -11.498 -22.883  1.00  1.320          C  
ATOM    635  HA  PRO A  42      -2.807 -13.637 -20.779  1.00  1.060          H  
ATOM    636 1HB  PRO A  42      -0.107 -12.559 -21.723  1.00  1.580          H  
ATOM    637 2HB  PRO A  42      -0.786 -14.179 -21.914  1.00  1.580          H  
ATOM    638 1HG  PRO A  42      -0.925 -12.529 -23.932  1.00  1.580          H  
ATOM    639 2HG  PRO A  42      -2.272 -13.551 -23.539  1.00  1.580          H  
ATOM    640 1HD  PRO A  42      -1.851 -10.578 -23.067  1.00  1.580          H  
ATOM    641 2HD  PRO A  42      -3.295 -11.582 -23.486  1.00  1.580          H  
ATOM    642  N   ASP A  43      -0.870 -11.356 -19.326  1.00  0.790          N  
ATOM    643  CA  ASP A  43      -0.199 -11.071 -18.069  1.00  0.840          C  
ATOM    644  C   ASP A  43      -1.053 -11.462 -16.869  1.00  0.860          C  
ATOM    645  O   ASP A  43      -0.551 -12.047 -15.916  1.00  0.950          O  
ATOM    646  CB  ASP A  43       0.120  -9.584 -17.950  1.00  1.160          C  
ATOM    647  CG  ASP A  43       1.196  -9.109 -18.899  1.00  1.160          C  
ATOM    648  OD1 ASP A  43       1.870  -9.920 -19.494  1.00  1.160          O  
ATOM    649  OD2 ASP A  43       1.327  -7.921 -19.040  1.00  1.160          O  
ATOM    650  H   ASP A  43      -0.861 -10.634 -20.040  1.00  0.950          H  
ATOM    651  HA  ASP A  43       0.732 -11.636 -18.034  1.00  1.010          H  
ATOM    652 1HB  ASP A  43      -0.786  -9.008 -18.131  1.00  1.390          H  
ATOM    653 2HB  ASP A  43       0.440  -9.368 -16.919  1.00  1.390          H  
ATOM    654  N   VAL A  44      -2.377 -11.277 -16.949  1.00  0.870          N  
ATOM    655  CA  VAL A  44      -3.224 -11.569 -15.792  1.00  0.990          C  
ATOM    656  C   VAL A  44      -3.105 -13.027 -15.319  1.00  0.980          C  
ATOM    657  O   VAL A  44      -3.300 -13.314 -14.127  1.00  1.160          O  
ATOM    658  CB  VAL A  44      -4.706 -11.194 -16.092  1.00  1.340          C  
ATOM    659  CG1 VAL A  44      -5.359 -12.155 -17.106  1.00  1.340          C  
ATOM    660  CG2 VAL A  44      -5.499 -11.187 -14.787  1.00  1.340          C  
ATOM    661  H   VAL A  44      -2.778 -10.875 -17.803  1.00  1.040          H  
ATOM    662  HA  VAL A  44      -2.889 -10.926 -14.976  1.00  1.190          H  
ATOM    663  HB  VAL A  44      -4.717 -10.201 -16.539  1.00  1.610          H  
ATOM    664 1HG1 VAL A  44      -6.382 -11.834 -17.305  1.00  1.610          H  
ATOM    665 2HG1 VAL A  44      -4.796 -12.154 -18.039  1.00  1.610          H  
ATOM    666 3HG1 VAL A  44      -5.385 -13.152 -16.697  1.00  1.610          H  
ATOM    667 1HG2 VAL A  44      -6.525 -10.889 -14.989  1.00  1.610          H  
ATOM    668 2HG2 VAL A  44      -5.500 -12.180 -14.338  1.00  1.610          H  
ATOM    669 3HG2 VAL A  44      -5.046 -10.480 -14.091  1.00  1.610          H  
ATOM    670  N   VAL A  45      -2.802 -13.950 -16.233  1.00  0.820          N  
ATOM    671  CA  VAL A  45      -2.642 -15.333 -15.855  1.00  0.880          C  
ATOM    672  C   VAL A  45      -1.185 -15.550 -15.426  1.00  0.910          C  
ATOM    673  O   VAL A  45      -0.930 -16.146 -14.394  1.00  1.100          O  
ATOM    674  CB  VAL A  45      -3.073 -16.289 -16.978  1.00  1.210          C  
ATOM    675  CG1 VAL A  45      -2.788 -17.725 -16.585  1.00  1.210          C  
ATOM    676  CG2 VAL A  45      -4.534 -16.113 -17.269  1.00  1.210          C  
ATOM    677  H   VAL A  45      -2.622 -13.674 -17.201  1.00  0.980          H  
ATOM    678  HA  VAL A  45      -3.286 -15.534 -14.997  1.00  1.060          H  
ATOM    679  HB  VAL A  45      -2.535 -16.066 -17.846  1.00  1.450          H  
ATOM    680 1HG1 VAL A  45      -3.099 -18.377 -17.391  1.00  1.450          H  
ATOM    681 2HG1 VAL A  45      -1.721 -17.870 -16.402  1.00  1.450          H  
ATOM    682 3HG1 VAL A  45      -3.345 -17.973 -15.684  1.00  1.450          H  
ATOM    683 1HG2 VAL A  45      -4.822 -16.781 -18.075  1.00  1.450          H  
ATOM    684 2HG2 VAL A  45      -5.118 -16.338 -16.377  1.00  1.450          H  
ATOM    685 3HG2 VAL A  45      -4.719 -15.097 -17.573  1.00  1.450          H  
ATOM    686  N   ASP A  46      -0.201 -15.064 -16.181  1.00  0.800          N  
ATOM    687  CA  ASP A  46       1.192 -15.298 -15.738  1.00  0.940          C  
ATOM    688  C   ASP A  46       1.489 -14.685 -14.364  1.00  1.150          C  
ATOM    689  O   ASP A  46       2.232 -15.253 -13.558  1.00  1.330          O  
ATOM    690  CB  ASP A  46       2.204 -14.823 -16.774  1.00  1.260          C  
ATOM    691  CG  ASP A  46       2.386 -15.800 -17.920  1.00  1.260          C  
ATOM    692  OD1 ASP A  46       2.096 -16.964 -17.733  1.00  1.260          O  
ATOM    693  OD2 ASP A  46       2.794 -15.383 -18.967  1.00  1.260          O  
ATOM    694  H   ASP A  46      -0.426 -14.519 -17.018  1.00  0.960          H  
ATOM    695  HA  ASP A  46       1.327 -16.376 -15.642  1.00  1.130          H  
ATOM    696 1HB  ASP A  46       1.872 -13.864 -17.180  1.00  1.510          H  
ATOM    697 2HB  ASP A  46       3.169 -14.657 -16.293  1.00  1.510          H  
ATOM    698  N   ASP A  47       0.860 -13.551 -14.071  1.00  1.150          N  
ATOM    699  CA  ASP A  47       0.987 -12.828 -12.809  1.00  1.360          C  
ATOM    700  C   ASP A  47       0.414 -13.644 -11.651  1.00  1.470          C  
ATOM    701  O   ASP A  47       0.669 -13.349 -10.481  1.00  1.660          O  
ATOM    702  CB  ASP A  47       0.235 -11.485 -12.863  1.00  1.820          C  
ATOM    703  CG  ASP A  47       0.880 -10.381 -13.755  1.00  1.820          C  
ATOM    704  OD1 ASP A  47       2.032 -10.492 -14.119  1.00  1.820          O  
ATOM    705  OD2 ASP A  47       0.184  -9.436 -14.067  1.00  1.820          O  
ATOM    706  H   ASP A  47       0.282 -13.125 -14.789  1.00  1.380          H  
ATOM    707  HA  ASP A  47       2.043 -12.642 -12.620  1.00  1.630          H  
ATOM    708 1HB  ASP A  47      -0.776 -11.673 -13.241  1.00  2.180          H  
ATOM    709 2HB  ASP A  47       0.129 -11.096 -11.852  1.00  2.180          H  
ATOM    710  N   SER A  48      -0.418 -14.634 -11.980  1.00  1.390          N  
ATOM    711  CA  SER A  48      -1.101 -15.488 -11.037  1.00  1.540          C  
ATOM    712  C   SER A  48      -0.304 -16.783 -10.784  1.00  1.610          C  
ATOM    713  O   SER A  48      -0.757 -17.664 -10.035  1.00  2.000          O  
ATOM    714  CB  SER A  48      -2.502 -15.812 -11.565  1.00  2.100          C  
ATOM    715  OG  SER A  48      -3.306 -14.644 -11.713  1.00  2.100          O  
ATOM    716  H   SER A  48      -0.563 -14.869 -12.959  1.00  1.670          H  
ATOM    717  HA  SER A  48      -1.198 -14.952 -10.095  1.00  1.850          H  
ATOM    718 1HB  SER A  48      -2.438 -16.337 -12.508  1.00  2.520          H  
ATOM    719 2HB  SER A  48      -2.984 -16.483 -10.863  1.00  2.520          H  
ATOM    720  HG  SER A  48      -3.131 -14.260 -12.622  1.00  2.520          H  
ATOM    721  N   GLY A  49       0.857 -16.925 -11.451  1.00  1.330          N  
ATOM    722  CA  GLY A  49       1.724 -18.096 -11.339  1.00  1.380          C  
ATOM    723  C   GLY A  49       1.291 -19.187 -12.305  1.00  1.020          C  
ATOM    724  O   GLY A  49       0.183 -19.145 -12.827  1.00  1.250          O  
ATOM    725  H   GLY A  49       1.179 -16.179 -12.073  1.00  1.600          H  
ATOM    726 1HA  GLY A  49       2.750 -17.800 -11.562  1.00  1.660          H  
ATOM    727 2HA  GLY A  49       1.707 -18.471 -10.318  1.00  1.660          H  
ATOM    728  N   VAL A  50       2.150 -20.190 -12.531  1.00  0.830          N  
ATOM    729  CA  VAL A  50       1.775 -21.274 -13.442  1.00  0.850          C  
ATOM    730  C   VAL A  50       1.787 -22.751 -12.931  1.00  0.860          C  
ATOM    731  O   VAL A  50       1.912 -23.639 -13.768  1.00  1.080          O  
ATOM    732  CB  VAL A  50       2.610 -21.178 -14.747  1.00  1.180          C  
ATOM    733  CG1 VAL A  50       2.256 -19.891 -15.508  1.00  1.180          C  
ATOM    734  CG2 VAL A  50       4.093 -21.211 -14.447  1.00  1.180          C  
ATOM    735  H   VAL A  50       3.055 -20.181 -12.079  1.00  1.000          H  
ATOM    736  HA  VAL A  50       0.747 -21.077 -13.747  1.00  1.020          H  
ATOM    737  HB  VAL A  50       2.359 -22.006 -15.377  1.00  1.420          H  
ATOM    738 1HG1 VAL A  50       2.825 -19.845 -16.439  1.00  1.420          H  
ATOM    739 2HG1 VAL A  50       1.187 -19.883 -15.737  1.00  1.420          H  
ATOM    740 3HG1 VAL A  50       2.496 -19.018 -14.905  1.00  1.420          H  
ATOM    741 1HG2 VAL A  50       4.651 -21.155 -15.374  1.00  1.420          H  
ATOM    742 2HG2 VAL A  50       4.377 -20.376 -13.817  1.00  1.420          H  
ATOM    743 3HG2 VAL A  50       4.327 -22.130 -13.951  1.00  1.420          H  
ATOM    744  N   PRO A  51       1.682 -23.080 -11.606  1.00  0.910          N  
ATOM    745  CA  PRO A  51       1.646 -24.453 -11.069  1.00  1.010          C  
ATOM    746  C   PRO A  51       0.413 -25.251 -11.504  1.00  0.850          C  
ATOM    747  O   PRO A  51       0.369 -26.472 -11.373  1.00  1.000          O  
ATOM    748  CB  PRO A  51       1.647 -24.233  -9.550  1.00  1.520          C  
ATOM    749  CG  PRO A  51       1.083 -22.864  -9.351  1.00  1.520          C  
ATOM    750  CD  PRO A  51       1.528 -22.056 -10.553  1.00  1.520          C  
ATOM    751  HA  PRO A  51       2.551 -24.984 -11.371  1.00  1.210          H  
ATOM    752 1HB  PRO A  51       1.032 -25.010  -9.071  1.00  1.820          H  
ATOM    753 2HB  PRO A  51       2.657 -24.344  -9.145  1.00  1.820          H  
ATOM    754 1HG  PRO A  51      -0.003 -22.914  -9.243  1.00  1.820          H  
ATOM    755 2HG  PRO A  51       1.464 -22.447  -8.404  1.00  1.820          H  
ATOM    756 1HD  PRO A  51       0.704 -21.373 -10.782  1.00  1.820          H  
ATOM    757 2HD  PRO A  51       2.480 -21.553 -10.327  1.00  1.820          H  
ATOM    758  N   VAL A  52      -0.604 -24.534 -11.952  1.00  0.680          N  
ATOM    759  CA  VAL A  52      -1.874 -25.072 -12.388  1.00  0.670          C  
ATOM    760  C   VAL A  52      -1.881 -25.257 -13.901  1.00  0.670          C  
ATOM    761  O   VAL A  52      -1.689 -24.291 -14.648  1.00  0.630          O  
ATOM    762  CB  VAL A  52      -2.976 -24.102 -11.921  1.00  0.940          C  
ATOM    763  CG1 VAL A  52      -4.324 -24.520 -12.387  1.00  0.940          C  
ATOM    764  CG2 VAL A  52      -2.959 -24.046 -10.409  1.00  0.940          C  
ATOM    765  H   VAL A  52      -0.484 -23.541 -12.022  1.00  0.820          H  
ATOM    766  HA  VAL A  52      -2.025 -26.042 -11.913  1.00  0.800          H  
ATOM    767  HB  VAL A  52      -2.772 -23.130 -12.322  1.00  1.130          H  
ATOM    768 1HG1 VAL A  52      -5.070 -23.808 -12.039  1.00  1.130          H  
ATOM    769 2HG1 VAL A  52      -4.339 -24.543 -13.449  1.00  1.130          H  
ATOM    770 3HG1 VAL A  52      -4.564 -25.510 -11.999  1.00  1.130          H  
ATOM    771 1HG2 VAL A  52      -3.718 -23.350 -10.059  1.00  1.130          H  
ATOM    772 2HG2 VAL A  52      -3.165 -25.039 -10.011  1.00  1.130          H  
ATOM    773 3HG2 VAL A  52      -1.992 -23.721 -10.065  1.00  1.130          H  
ATOM    774  N   GLU A  53      -2.192 -26.473 -14.366  1.00  0.760          N  
ATOM    775  CA  GLU A  53      -2.171 -26.734 -15.804  1.00  0.820          C  
ATOM    776  C   GLU A  53      -3.168 -25.844 -16.527  1.00  0.780          C  
ATOM    777  O   GLU A  53      -2.891 -25.393 -17.636  1.00  0.770          O  
ATOM    778  CB  GLU A  53      -2.488 -28.200 -16.116  1.00  1.120          C  
ATOM    779  CG  GLU A  53      -1.417 -29.215 -15.683  1.00  1.120          C  
ATOM    780  CD  GLU A  53      -0.068 -29.031 -16.368  1.00  1.120          C  
ATOM    781  OE1 GLU A  53      -0.009 -28.886 -17.570  1.00  1.120          O  
ATOM    782  OE2 GLU A  53       0.926 -29.012 -15.662  1.00  1.120          O  
ATOM    783  H   GLU A  53      -2.382 -27.223 -13.714  1.00  0.910          H  
ATOM    784  HA  GLU A  53      -1.176 -26.508 -16.182  1.00  0.980          H  
ATOM    785 1HB  GLU A  53      -3.430 -28.475 -15.638  1.00  1.350          H  
ATOM    786 2HB  GLU A  53      -2.628 -28.307 -17.188  1.00  1.350          H  
ATOM    787 1HG  GLU A  53      -1.273 -29.130 -14.608  1.00  1.350          H  
ATOM    788 2HG  GLU A  53      -1.786 -30.218 -15.893  1.00  1.350          H  
ATOM    789  N   GLU A  54      -4.302 -25.553 -15.895  1.00  0.790          N  
ATOM    790  CA  GLU A  54      -5.305 -24.688 -16.492  1.00  0.800          C  
ATOM    791  C   GLU A  54      -4.760 -23.282 -16.770  1.00  0.710          C  
ATOM    792  O   GLU A  54      -5.206 -22.637 -17.721  1.00  0.730          O  
ATOM    793  CB  GLU A  54      -6.556 -24.634 -15.615  1.00  1.120          C  
ATOM    794  CG  GLU A  54      -7.317 -25.966 -15.554  1.00  1.120          C  
ATOM    795  CD  GLU A  54      -6.715 -26.972 -14.590  1.00  1.120          C  
ATOM    796  OE1 GLU A  54      -5.732 -26.656 -13.957  1.00  1.120          O  
ATOM    797  OE2 GLU A  54      -7.233 -28.058 -14.505  1.00  1.120          O  
ATOM    798  H   GLU A  54      -4.486 -25.970 -14.978  1.00  0.950          H  
ATOM    799  HA  GLU A  54      -5.600 -25.121 -17.440  1.00  0.960          H  
ATOM    800 1HB  GLU A  54      -6.300 -24.331 -14.611  1.00  1.340          H  
ATOM    801 2HB  GLU A  54      -7.238 -23.882 -16.012  1.00  1.340          H  
ATOM    802 1HG  GLU A  54      -8.346 -25.766 -15.253  1.00  1.340          H  
ATOM    803 2HG  GLU A  54      -7.342 -26.401 -16.554  1.00  1.340          H  
ATOM    804  N   LYS A  55      -3.833 -22.775 -15.938  1.00  0.630          N  
ATOM    805  CA  LYS A  55      -3.286 -21.441 -16.157  1.00  0.570          C  
ATOM    806  C   LYS A  55      -2.388 -21.488 -17.388  1.00  0.520          C  
ATOM    807  O   LYS A  55      -2.431 -20.602 -18.252  1.00  0.510          O  
ATOM    808  CB  LYS A  55      -2.537 -20.952 -14.905  1.00  0.820          C  
ATOM    809  CG  LYS A  55      -3.467 -20.627 -13.699  1.00  0.820          C  
ATOM    810  CD  LYS A  55      -2.666 -20.157 -12.459  1.00  0.820          C  
ATOM    811  CE  LYS A  55      -3.548 -19.957 -11.222  1.00  0.820          C  
ATOM    812  NZ  LYS A  55      -2.738 -19.601  -9.984  1.00  0.820          N  
ATOM    813  H   LYS A  55      -3.464 -23.333 -15.170  1.00  0.760          H  
ATOM    814  HA  LYS A  55      -4.099 -20.751 -16.368  1.00  0.680          H  
ATOM    815 1HB  LYS A  55      -1.833 -21.721 -14.583  1.00  0.990          H  
ATOM    816 2HB  LYS A  55      -1.951 -20.067 -15.138  1.00  0.990          H  
ATOM    817 1HG  LYS A  55      -4.148 -19.830 -13.991  1.00  0.990          H  
ATOM    818 2HG  LYS A  55      -4.056 -21.503 -13.449  1.00  0.990          H  
ATOM    819 1HD  LYS A  55      -1.855 -20.849 -12.233  1.00  0.990          H  
ATOM    820 2HD  LYS A  55      -2.230 -19.184 -12.692  1.00  0.990          H  
ATOM    821 1HE  LYS A  55      -4.254 -19.154 -11.422  1.00  0.990          H  
ATOM    822 2HE  LYS A  55      -4.100 -20.875 -11.030  1.00  0.990          H  
ATOM    823 1HZ  LYS A  55      -3.358 -19.481  -9.201  1.00  0.990          H  
ATOM    824 2HZ  LYS A  55      -2.076 -20.328  -9.772  1.00  0.990          H  
ATOM    825 3HZ  LYS A  55      -2.190 -18.730 -10.110  1.00  0.990          H  
ATOM    826  N   LYS A  56      -1.578 -22.541 -17.482  1.00  0.550          N  
ATOM    827  CA  LYS A  56      -0.708 -22.685 -18.642  1.00  0.570          C  
ATOM    828  C   LYS A  56      -1.534 -22.837 -19.921  1.00  0.600          C  
ATOM    829  O   LYS A  56      -1.169 -22.290 -20.967  1.00  0.590          O  
ATOM    830  CB  LYS A  56       0.238 -23.866 -18.470  1.00  0.790          C  
ATOM    831  CG  LYS A  56       1.334 -23.628 -17.424  1.00  0.790          C  
ATOM    832  CD  LYS A  56       2.389 -24.743 -17.403  1.00  0.790          C  
ATOM    833  CE  LYS A  56       1.823 -26.011 -16.763  1.00  0.790          C  
ATOM    834  NZ  LYS A  56       2.835 -27.102 -16.627  1.00  0.790          N  
ATOM    835  H   LYS A  56      -1.568 -23.222 -16.712  1.00  0.660          H  
ATOM    836  HA  LYS A  56      -0.111 -21.778 -18.740  1.00  0.680          H  
ATOM    837 1HB  LYS A  56      -0.347 -24.734 -18.172  1.00  0.950          H  
ATOM    838 2HB  LYS A  56       0.711 -24.097 -19.424  1.00  0.950          H  
ATOM    839 1HG  LYS A  56       1.827 -22.678 -17.635  1.00  0.950          H  
ATOM    840 2HG  LYS A  56       0.867 -23.564 -16.436  1.00  0.950          H  
ATOM    841 1HD  LYS A  56       2.720 -24.964 -18.416  1.00  0.950          H  
ATOM    842 2HD  LYS A  56       3.249 -24.409 -16.817  1.00  0.950          H  
ATOM    843 1HE  LYS A  56       1.439 -25.762 -15.770  1.00  0.950          H  
ATOM    844 2HE  LYS A  56       1.008 -26.387 -17.371  1.00  0.950          H  
ATOM    845 1HZ  LYS A  56       2.351 -27.907 -16.183  1.00  0.950          H  
ATOM    846 2HZ  LYS A  56       3.178 -27.372 -17.533  1.00  0.950          H  
ATOM    847 3HZ  LYS A  56       3.602 -26.803 -16.044  1.00  0.950          H  
ATOM    848  N   ARG A  57      -2.647 -23.575 -19.831  1.00  0.650          N  
ATOM    849  CA  ARG A  57      -3.533 -23.795 -20.962  1.00  0.700          C  
ATOM    850  C   ARG A  57      -4.182 -22.489 -21.413  1.00  0.660          C  
ATOM    851  O   ARG A  57      -4.245 -22.225 -22.616  1.00  0.660          O  
ATOM    852  CB  ARG A  57      -4.565 -24.843 -20.606  1.00  0.960          C  
ATOM    853  CG  ARG A  57      -3.969 -26.248 -20.477  1.00  0.960          C  
ATOM    854  CD  ARG A  57      -4.921 -27.227 -19.919  1.00  0.960          C  
ATOM    855  NE  ARG A  57      -4.272 -28.514 -19.678  1.00  0.960          N  
ATOM    856  CZ  ARG A  57      -4.786 -29.522 -18.943  1.00  0.960          C  
ATOM    857  NH1 ARG A  57      -5.964 -29.394 -18.384  1.00  0.960          N  
ATOM    858  NH2 ARG A  57      -4.094 -30.639 -18.781  1.00  0.960          N  
ATOM    859  H   ARG A  57      -2.860 -24.023 -18.937  1.00  0.780          H  
ATOM    860  HA  ARG A  57      -2.939 -24.187 -21.786  1.00  0.840          H  
ATOM    861 1HB  ARG A  57      -5.036 -24.581 -19.668  1.00  1.150          H  
ATOM    862 2HB  ARG A  57      -5.342 -24.872 -21.370  1.00  1.150          H  
ATOM    863 1HG  ARG A  57      -3.699 -26.593 -21.472  1.00  1.150          H  
ATOM    864 2HG  ARG A  57      -3.079 -26.233 -19.866  1.00  1.150          H  
ATOM    865 1HD  ARG A  57      -5.301 -26.853 -18.974  1.00  1.150          H  
ATOM    866 2HD  ARG A  57      -5.745 -27.376 -20.618  1.00  1.150          H  
ATOM    867  HE  ARG A  57      -3.350 -28.651 -20.070  1.00  1.150          H  
ATOM    868 1HH1 ARG A  57      -6.479 -28.538 -18.503  1.00  1.150          H  
ATOM    869 2HH1 ARG A  57      -6.345 -30.144 -17.824  1.00  1.150          H  
ATOM    870 1HH2 ARG A  57      -3.180 -30.734 -19.208  1.00  1.150          H  
ATOM    871 2HH2 ARG A  57      -4.469 -31.394 -18.228  1.00  1.150          H  
ATOM    872  N   ARG A  58      -4.602 -21.620 -20.471  1.00  0.640          N  
ATOM    873  CA  ARG A  58      -5.170 -20.335 -20.881  1.00  0.640          C  
ATOM    874  C   ARG A  58      -4.159 -19.559 -21.731  1.00  0.580          C  
ATOM    875  O   ARG A  58      -4.523 -18.997 -22.771  1.00  0.590          O  
ATOM    876  CB  ARG A  58      -5.543 -19.469 -19.677  1.00  0.900          C  
ATOM    877  CG  ARG A  58      -6.773 -19.895 -18.856  1.00  0.900          C  
ATOM    878  CD  ARG A  58      -7.010 -18.936 -17.723  1.00  0.900          C  
ATOM    879  NE  ARG A  58      -8.114 -19.342 -16.854  1.00  0.900          N  
ATOM    880  CZ  ARG A  58      -8.008 -20.138 -15.769  1.00  0.900          C  
ATOM    881  NH1 ARG A  58      -6.845 -20.636 -15.432  1.00  0.900          N  
ATOM    882  NH2 ARG A  58      -9.086 -20.406 -15.052  1.00  0.900          N  
ATOM    883  H   ARG A  58      -4.591 -21.890 -19.481  1.00  0.770          H  
ATOM    884  HA  ARG A  58      -6.065 -20.524 -21.474  1.00  0.770          H  
ATOM    885 1HB  ARG A  58      -4.700 -19.451 -18.990  1.00  1.080          H  
ATOM    886 2HB  ARG A  58      -5.711 -18.446 -20.008  1.00  1.080          H  
ATOM    887 1HG  ARG A  58      -7.656 -19.882 -19.494  1.00  1.080          H  
ATOM    888 2HG  ARG A  58      -6.646 -20.884 -18.459  1.00  1.080          H  
ATOM    889 1HD  ARG A  58      -6.109 -18.839 -17.125  1.00  1.080          H  
ATOM    890 2HD  ARG A  58      -7.263 -17.957 -18.139  1.00  1.080          H  
ATOM    891  HE  ARG A  58      -9.055 -18.962 -17.067  1.00  1.080          H  
ATOM    892 1HH1 ARG A  58      -6.045 -20.403 -15.996  1.00  1.080          H  
ATOM    893 2HH1 ARG A  58      -6.759 -21.230 -14.619  1.00  1.080          H  
ATOM    894 1HH2 ARG A  58      -9.982 -20.002 -15.323  1.00  1.080          H  
ATOM    895 2HH2 ARG A  58      -9.026 -20.999 -14.241  1.00  1.080          H  
ATOM    896  N   ILE A  59      -2.894 -19.549 -21.289  1.00  0.550          N  
ATOM    897  CA  ILE A  59      -1.811 -18.866 -21.998  1.00  0.520          C  
ATOM    898  C   ILE A  59      -1.480 -19.474 -23.364  1.00  0.490          C  
ATOM    899  O   ILE A  59      -1.315 -18.738 -24.349  1.00  0.470          O  
ATOM    900  CB  ILE A  59      -0.533 -18.868 -21.134  1.00  0.740          C  
ATOM    901  CG1 ILE A  59      -0.669 -18.011 -19.834  1.00  0.740          C  
ATOM    902  CG2 ILE A  59       0.600 -18.388 -21.915  1.00  0.740          C  
ATOM    903  CD1 ILE A  59      -0.827 -16.496 -20.041  1.00  0.740          C  
ATOM    904  H   ILE A  59      -2.696 -20.011 -20.393  1.00  0.660          H  
ATOM    905  HA  ILE A  59      -2.119 -17.842 -22.171  1.00  0.620          H  
ATOM    906  HB  ILE A  59      -0.320 -19.884 -20.811  1.00  0.890          H  
ATOM    907 1HG1 ILE A  59      -1.520 -18.370 -19.270  1.00  0.890          H  
ATOM    908 2HG1 ILE A  59       0.235 -18.165 -19.229  1.00  0.890          H  
ATOM    909 1HG2 ILE A  59       1.455 -18.422 -21.276  1.00  0.890          H  
ATOM    910 2HG2 ILE A  59       0.772 -19.004 -22.780  1.00  0.890          H  
ATOM    911 3HG2 ILE A  59       0.411 -17.390 -22.221  1.00  0.890          H  
ATOM    912 1HD1 ILE A  59      -0.867 -16.016 -19.088  1.00  0.890          H  
ATOM    913 2HD1 ILE A  59       0.032 -16.086 -20.559  1.00  0.890          H  
ATOM    914 3HD1 ILE A  59      -1.727 -16.270 -20.596  1.00  0.890          H  
ATOM    915  N   SER A  60      -1.343 -20.794 -23.424  1.00  0.510          N  
ATOM    916  CA  SER A  60      -1.019 -21.463 -24.673  1.00  0.500          C  
ATOM    917  C   SER A  60      -2.120 -21.232 -25.687  1.00  0.470          C  
ATOM    918  O   SER A  60      -1.871 -20.901 -26.859  1.00  0.470          O  
ATOM    919  CB  SER A  60      -0.830 -22.945 -24.427  1.00  0.700          C  
ATOM    920  OG  SER A  60      -0.514 -23.629 -25.611  1.00  0.700          O  
ATOM    921  H   SER A  60      -1.450 -21.350 -22.571  1.00  0.610          H  
ATOM    922  HA  SER A  60      -0.109 -21.035 -25.067  1.00  0.600          H  
ATOM    923 1HB  SER A  60      -0.038 -23.086 -23.694  1.00  0.840          H  
ATOM    924 2HB  SER A  60      -1.742 -23.357 -23.997  1.00  0.840          H  
ATOM    925  HG  SER A  60      -0.418 -24.550 -25.363  1.00  0.840          H  
ATOM    926  N   ALA A  61      -3.355 -21.413 -25.238  1.00  0.490          N  
ATOM    927  CA  ALA A  61      -4.495 -21.206 -26.084  1.00  0.500          C  
ATOM    928  C   ALA A  61      -4.547 -19.749 -26.562  1.00  0.440          C  
ATOM    929  O   ALA A  61      -4.872 -19.504 -27.729  1.00  0.440          O  
ATOM    930  CB  ALA A  61      -5.738 -21.612 -25.319  1.00  0.700          C  
ATOM    931  H   ALA A  61      -3.513 -21.715 -24.272  1.00  0.590          H  
ATOM    932  HA  ALA A  61      -4.391 -21.844 -26.962  1.00  0.600          H  
ATOM    933 1HB  ALA A  61      -6.590 -21.503 -25.937  1.00  0.840          H  
ATOM    934 2HB  ALA A  61      -5.645 -22.654 -25.012  1.00  0.840          H  
ATOM    935 3HB  ALA A  61      -5.833 -20.986 -24.431  1.00  0.840          H  
ATOM    936  N   TYR A  62      -4.202 -18.781 -25.685  1.00  0.430          N  
ATOM    937  CA  TYR A  62      -4.205 -17.368 -26.051  1.00  0.430          C  
ATOM    938  C   TYR A  62      -3.240 -17.148 -27.191  1.00  0.390          C  
ATOM    939  O   TYR A  62      -3.567 -16.465 -28.154  1.00  0.400          O  
ATOM    940  CB  TYR A  62      -3.823 -16.434 -24.899  1.00  0.600          C  
ATOM    941  CG  TYR A  62      -4.130 -14.913 -25.153  1.00  0.600          C  
ATOM    942  CD1 TYR A  62      -5.183 -14.327 -24.456  1.00  0.600          C  
ATOM    943  CD2 TYR A  62      -3.414 -14.130 -26.066  1.00  0.600          C  
ATOM    944  CE1 TYR A  62      -5.496 -12.999 -24.635  1.00  0.600          C  
ATOM    945  CE2 TYR A  62      -3.740 -12.780 -26.248  1.00  0.600          C  
ATOM    946  CZ  TYR A  62      -4.774 -12.218 -25.527  1.00  0.600          C  
ATOM    947  OH  TYR A  62      -5.101 -10.873 -25.637  1.00  0.600          O  
ATOM    948  H   TYR A  62      -3.999 -19.020 -24.708  1.00  0.520          H  
ATOM    949  HA  TYR A  62      -5.187 -17.097 -26.416  1.00  0.520          H  
ATOM    950 1HB  TYR A  62      -4.342 -16.740 -23.994  1.00  0.720          H  
ATOM    951 2HB  TYR A  62      -2.755 -16.532 -24.697  1.00  0.720          H  
ATOM    952  HD1 TYR A  62      -5.761 -14.916 -23.749  1.00  0.720          H  
ATOM    953  HD2 TYR A  62      -2.605 -14.560 -26.626  1.00  0.720          H  
ATOM    954  HE1 TYR A  62      -6.316 -12.560 -24.070  1.00  0.720          H  
ATOM    955  HE2 TYR A  62      -3.171 -12.168 -26.948  1.00  0.720          H  
ATOM    956  HH  TYR A  62      -4.593 -10.422 -26.364  1.00  0.720          H  
ATOM    957  N   GLU A  63      -2.016 -17.693 -27.102  1.00  0.380          N  
ATOM    958  CA  GLU A  63      -1.067 -17.415 -28.181  1.00  0.380          C  
ATOM    959  C   GLU A  63      -1.669 -17.784 -29.524  1.00  0.370          C  
ATOM    960  O   GLU A  63      -1.560 -17.005 -30.479  1.00  0.390          O  
ATOM    961  CB  GLU A  63       0.263 -18.165 -28.031  1.00  0.530          C  
ATOM    962  CG  GLU A  63       1.331 -17.727 -29.088  1.00  0.530          C  
ATOM    963  CD  GLU A  63       2.648 -18.447 -28.979  1.00  0.530          C  
ATOM    964  OE1 GLU A  63       2.626 -19.612 -28.677  1.00  0.530          O  
ATOM    965  OE2 GLU A  63       3.674 -17.844 -29.204  1.00  0.530          O  
ATOM    966  H   GLU A  63      -1.756 -18.232 -26.266  1.00  0.460          H  
ATOM    967  HA  GLU A  63      -0.857 -16.347 -28.188  1.00  0.460          H  
ATOM    968 1HB  GLU A  63       0.673 -18.020 -27.040  1.00  0.640          H  
ATOM    969 2HB  GLU A  63       0.089 -19.238 -28.150  1.00  0.640          H  
ATOM    970 1HG  GLU A  63       0.933 -17.892 -30.089  1.00  0.640          H  
ATOM    971 2HG  GLU A  63       1.504 -16.654 -28.974  1.00  0.640          H  
ATOM    972  N   GLU A  64      -2.312 -18.954 -29.617  1.00  0.370          N  
ATOM    973  CA  GLU A  64      -2.917 -19.316 -30.894  1.00  0.400          C  
ATOM    974  C   GLU A  64      -4.019 -18.329 -31.304  1.00  0.420          C  
ATOM    975  O   GLU A  64      -4.078 -17.912 -32.469  1.00  0.450          O  
ATOM    976  CB  GLU A  64      -3.496 -20.723 -30.885  1.00  0.550          C  
ATOM    977  CG  GLU A  64      -4.014 -21.128 -32.256  1.00  0.550          C  
ATOM    978  CD  GLU A  64      -4.567 -22.490 -32.324  1.00  0.550          C  
ATOM    979  OE1 GLU A  64      -4.440 -23.238 -31.377  1.00  0.550          O  
ATOM    980  OE2 GLU A  64      -5.165 -22.783 -33.329  1.00  0.550          O  
ATOM    981  H   GLU A  64      -2.334 -19.581 -28.799  1.00  0.440          H  
ATOM    982  HA  GLU A  64      -2.139 -19.282 -31.653  1.00  0.480          H  
ATOM    983 1HB  GLU A  64      -2.735 -21.435 -30.562  1.00  0.660          H  
ATOM    984 2HB  GLU A  64      -4.324 -20.773 -30.173  1.00  0.660          H  
ATOM    985 1HG  GLU A  64      -4.767 -20.431 -32.580  1.00  0.660          H  
ATOM    986 2HG  GLU A  64      -3.186 -21.055 -32.961  1.00  0.660          H  
ATOM    987  N   ARG A  65      -4.882 -17.951 -30.347  1.00  0.420          N  
ATOM    988  CA  ARG A  65      -5.978 -17.020 -30.625  1.00  0.480          C  
ATOM    989  C   ARG A  65      -5.437 -15.690 -31.137  1.00  0.490          C  
ATOM    990  O   ARG A  65      -5.943 -15.128 -32.115  1.00  0.520          O  
ATOM    991  CB  ARG A  65      -6.789 -16.769 -29.360  1.00  0.650          C  
ATOM    992  CG  ARG A  65      -7.625 -17.927 -28.916  1.00  0.650          C  
ATOM    993  CD  ARG A  65      -8.613 -17.600 -27.890  1.00  0.650          C  
ATOM    994  NE  ARG A  65      -8.068 -17.122 -26.614  1.00  0.650          N  
ATOM    995  CZ  ARG A  65      -7.659 -17.866 -25.595  1.00  0.650          C  
ATOM    996  NH1 ARG A  65      -7.654 -19.133 -25.700  1.00  0.650          N  
ATOM    997  NH2 ARG A  65      -7.255 -17.303 -24.471  1.00  0.650          N  
ATOM    998  H   ARG A  65      -4.785 -18.364 -29.411  1.00  0.500          H  
ATOM    999  HA  ARG A  65      -6.622 -17.459 -31.387  1.00  0.580          H  
ATOM   1000 1HB  ARG A  65      -6.112 -16.536 -28.548  1.00  0.780          H  
ATOM   1001 2HB  ARG A  65      -7.422 -15.920 -29.488  1.00  0.780          H  
ATOM   1002 1HG  ARG A  65      -8.197 -18.242 -29.763  1.00  0.780          H  
ATOM   1003 2HG  ARG A  65      -7.006 -18.739 -28.577  1.00  0.780          H  
ATOM   1004 1HD  ARG A  65      -9.253 -16.813 -28.287  1.00  0.780          H  
ATOM   1005 2HD  ARG A  65      -9.205 -18.483 -27.700  1.00  0.780          H  
ATOM   1006  HE  ARG A  65      -8.059 -16.133 -26.473  1.00  0.780          H  
ATOM   1007 1HH1 ARG A  65      -7.958 -19.567 -26.550  1.00  0.780          H  
ATOM   1008 2HH1 ARG A  65      -7.345 -19.700 -24.926  1.00  0.780          H  
ATOM   1009 1HH2 ARG A  65      -7.266 -16.298 -24.368  1.00  0.780          H  
ATOM   1010 2HH2 ARG A  65      -6.936 -17.880 -23.699  1.00  0.780          H  
ATOM   1011  N   PHE A  66      -4.364 -15.227 -30.502  1.00  0.470          N  
ATOM   1012  CA  PHE A  66      -3.692 -14.002 -30.865  1.00  0.490          C  
ATOM   1013  C   PHE A  66      -3.188 -14.057 -32.291  1.00  0.510          C  
ATOM   1014  O   PHE A  66      -3.389 -13.115 -33.066  1.00  0.580          O  
ATOM   1015  CB  PHE A  66      -2.501 -13.711 -29.966  1.00  0.680          C  
ATOM   1016  CG  PHE A  66      -1.844 -12.523 -30.449  1.00  0.680          C  
ATOM   1017  CD1 PHE A  66      -2.345 -11.303 -30.121  1.00  0.680          C  
ATOM   1018  CD2 PHE A  66      -0.759 -12.603 -31.303  1.00  0.680          C  
ATOM   1019  CE1 PHE A  66      -1.796 -10.195 -30.619  1.00  0.680          C  
ATOM   1020  CE2 PHE A  66      -0.203 -11.482 -31.816  1.00  0.680          C  
ATOM   1021  CZ  PHE A  66      -0.727 -10.277 -31.478  1.00  0.680          C  
ATOM   1022  H   PHE A  66      -4.024 -15.754 -29.704  1.00  0.560          H  
ATOM   1023  HA  PHE A  66      -4.403 -13.184 -30.781  1.00  0.590          H  
ATOM   1024 1HB  PHE A  66      -2.824 -13.560 -28.950  1.00  0.810          H  
ATOM   1025 2HB  PHE A  66      -1.798 -14.539 -29.982  1.00  0.810          H  
ATOM   1026  HD1 PHE A  66      -3.206 -11.227 -29.455  1.00  0.810          H  
ATOM   1027  HD2 PHE A  66      -0.364 -13.575 -31.570  1.00  0.810          H  
ATOM   1028  HE1 PHE A  66      -2.216  -9.249 -30.341  1.00  0.810          H  
ATOM   1029  HE2 PHE A  66       0.651 -11.546 -32.498  1.00  0.810          H  
ATOM   1030  HZ  PHE A  66      -0.292  -9.390 -31.887  1.00  0.810          H  
ATOM   1031  N   GLN A  67      -2.488 -15.144 -32.637  1.00  0.480          N  
ATOM   1032  CA  GLN A  67      -1.944 -15.259 -33.975  1.00  0.510          C  
ATOM   1033  C   GLN A  67      -3.060 -15.258 -35.006  1.00  0.500          C  
ATOM   1034  O   GLN A  67      -2.883 -14.703 -36.094  1.00  0.530          O  
ATOM   1035  CB  GLN A  67      -1.059 -16.498 -34.113  1.00  0.700          C  
ATOM   1036  CG  GLN A  67       0.275 -16.404 -33.345  1.00  0.700          C  
ATOM   1037  CD  GLN A  67       1.147 -15.267 -33.860  1.00  0.700          C  
ATOM   1038  OE1 GLN A  67       1.286 -15.098 -35.076  1.00  0.700          O  
ATOM   1039  NE2 GLN A  67       1.732 -14.505 -32.945  1.00  0.700          N  
ATOM   1040  H   GLN A  67      -2.309 -15.864 -31.930  1.00  0.580          H  
ATOM   1041  HA  GLN A  67      -1.320 -14.388 -34.161  1.00  0.610          H  
ATOM   1042 1HB  GLN A  67      -1.600 -17.366 -33.729  1.00  0.840          H  
ATOM   1043 2HB  GLN A  67      -0.842 -16.681 -35.165  1.00  0.840          H  
ATOM   1044 1HG  GLN A  67       0.068 -16.217 -32.295  1.00  0.840          H  
ATOM   1045 2HG  GLN A  67       0.823 -17.342 -33.454  1.00  0.840          H  
ATOM   1046 1HE2 GLN A  67       2.328 -13.702 -33.202  1.00  0.840          H  
ATOM   1047 2HE2 GLN A  67       1.596 -14.691 -31.973  1.00  0.840          H  
ATOM   1048  N   ASN A  68      -4.225 -15.835 -34.675  1.00  0.470          N  
ATOM   1049  CA  ASN A  68      -5.344 -15.793 -35.609  1.00  0.490          C  
ATOM   1050  C   ASN A  68      -5.697 -14.326 -35.887  1.00  0.420          C  
ATOM   1051  O   ASN A  68      -5.782 -13.917 -37.044  1.00  0.390          O  
ATOM   1052  CB  ASN A  68      -6.562 -16.547 -35.088  1.00  0.680          C  
ATOM   1053  CG  ASN A  68      -7.637 -16.651 -36.140  1.00  0.680          C  
ATOM   1054  OD1 ASN A  68      -8.704 -16.034 -36.058  1.00  0.680          O  
ATOM   1055  ND2 ASN A  68      -7.356 -17.410 -37.147  1.00  0.680          N  
ATOM   1056  H   ASN A  68      -4.292 -16.353 -33.790  1.00  0.560          H  
ATOM   1057  HA  ASN A  68      -5.031 -16.242 -36.552  1.00  0.590          H  
ATOM   1058 1HB  ASN A  68      -6.281 -17.537 -34.752  1.00  0.810          H  
ATOM   1059 2HB  ASN A  68      -6.970 -16.025 -34.229  1.00  0.810          H  
ATOM   1060 1HD2 ASN A  68      -8.014 -17.504 -37.915  1.00  0.810          H  
ATOM   1061 2HD2 ASN A  68      -6.476 -17.925 -37.184  1.00  0.810          H  
ATOM   1062  N   VAL A  69      -5.825 -13.531 -34.811  1.00  0.400          N  
ATOM   1063  CA  VAL A  69      -6.182 -12.112 -34.915  1.00  0.350          C  
ATOM   1064  C   VAL A  69      -5.155 -11.311 -35.710  1.00  0.340          C  
ATOM   1065  O   VAL A  69      -5.525 -10.473 -36.553  1.00  0.350          O  
ATOM   1066  CB  VAL A  69      -6.326 -11.525 -33.497  1.00  0.510          C  
ATOM   1067  CG1 VAL A  69      -6.444 -10.052 -33.534  1.00  0.510          C  
ATOM   1068  CG2 VAL A  69      -7.561 -12.119 -32.884  1.00  0.510          C  
ATOM   1069  H   VAL A  69      -5.736 -13.974 -33.891  1.00  0.480          H  
ATOM   1070  HA  VAL A  69      -7.131 -12.028 -35.397  1.00  0.420          H  
ATOM   1071  HB  VAL A  69      -5.451 -11.782 -32.910  1.00  0.610          H  
ATOM   1072 1HG1 VAL A  69      -6.539  -9.663 -32.560  1.00  0.610          H  
ATOM   1073 2HG1 VAL A  69      -5.559  -9.613 -33.980  1.00  0.610          H  
ATOM   1074 3HG1 VAL A  69      -7.320  -9.802 -34.104  1.00  0.610          H  
ATOM   1075 1HG2 VAL A  69      -7.693 -11.756 -31.869  1.00  0.610          H  
ATOM   1076 2HG2 VAL A  69      -8.428 -11.858 -33.478  1.00  0.610          H  
ATOM   1077 3HG2 VAL A  69      -7.440 -13.186 -32.876  1.00  0.610          H  
ATOM   1078  N   TYR A  70      -3.889 -11.557 -35.441  1.00  0.370          N  
ATOM   1079  CA  TYR A  70      -2.791 -10.930 -36.144  1.00  0.390          C  
ATOM   1080  C   TYR A  70      -2.876 -11.211 -37.642  1.00  0.410          C  
ATOM   1081  O   TYR A  70      -2.879 -10.280 -38.456  1.00  0.430          O  
ATOM   1082  CB  TYR A  70      -1.485 -11.417 -35.512  1.00  0.540          C  
ATOM   1083  CG  TYR A  70      -0.210 -11.047 -36.188  1.00  0.540          C  
ATOM   1084  CD1 TYR A  70       0.218  -9.755 -36.193  1.00  0.540          C  
ATOM   1085  CD2 TYR A  70       0.572 -12.038 -36.748  1.00  0.540          C  
ATOM   1086  CE1 TYR A  70       1.425  -9.415 -36.782  1.00  0.540          C  
ATOM   1087  CE2 TYR A  70       1.785 -11.716 -37.321  1.00  0.540          C  
ATOM   1088  CZ  TYR A  70       2.212 -10.402 -37.341  1.00  0.540          C  
ATOM   1089  OH  TYR A  70       3.425 -10.069 -37.913  1.00  0.540          O  
ATOM   1090  H   TYR A  70      -3.680 -12.228 -34.692  1.00  0.440          H  
ATOM   1091  HA  TYR A  70      -2.864  -9.853 -36.004  1.00  0.470          H  
ATOM   1092 1HB  TYR A  70      -1.438 -11.056 -34.487  1.00  0.650          H  
ATOM   1093 2HB  TYR A  70      -1.518 -12.496 -35.456  1.00  0.650          H  
ATOM   1094  HD1 TYR A  70      -0.396  -8.988 -35.728  1.00  0.650          H  
ATOM   1095  HD2 TYR A  70       0.237 -13.081 -36.729  1.00  0.650          H  
ATOM   1096  HE1 TYR A  70       1.757  -8.378 -36.785  1.00  0.650          H  
ATOM   1097  HE2 TYR A  70       2.403 -12.499 -37.757  1.00  0.650          H  
ATOM   1098  HH  TYR A  70       3.534  -9.115 -37.902  1.00  0.650          H  
ATOM   1099  N   ASN A  71      -3.008 -12.482 -38.012  1.00  0.430          N  
ATOM   1100  CA  ASN A  71      -3.063 -12.842 -39.418  1.00  0.480          C  
ATOM   1101  C   ASN A  71      -4.289 -12.261 -40.124  1.00  0.460          C  
ATOM   1102  O   ASN A  71      -4.205 -11.848 -41.293  1.00  0.500          O  
ATOM   1103  CB  ASN A  71      -3.012 -14.341 -39.540  1.00  0.650          C  
ATOM   1104  CG  ASN A  71      -1.648 -14.868 -39.208  1.00  0.650          C  
ATOM   1105  OD1 ASN A  71      -0.632 -14.167 -39.300  1.00  0.650          O  
ATOM   1106  ND2 ASN A  71      -1.603 -16.101 -38.800  1.00  0.650          N  
ATOM   1107  H   ASN A  71      -3.028 -13.220 -37.299  1.00  0.520          H  
ATOM   1108  HA  ASN A  71      -2.193 -12.427 -39.908  1.00  0.580          H  
ATOM   1109 1HB  ASN A  71      -3.738 -14.782 -38.848  1.00  0.780          H  
ATOM   1110 2HB  ASN A  71      -3.285 -14.645 -40.548  1.00  0.780          H  
ATOM   1111 1HD2 ASN A  71      -0.729 -16.502 -38.537  1.00  0.780          H  
ATOM   1112 2HD2 ASN A  71      -2.444 -16.638 -38.728  1.00  0.780          H  
ATOM   1113  N   LEU A  72      -5.419 -12.177 -39.411  1.00  0.430          N  
ATOM   1114  CA  LEU A  72      -6.630 -11.620 -39.994  1.00  0.450          C  
ATOM   1115  C   LEU A  72      -6.436 -10.165 -40.396  1.00  0.450          C  
ATOM   1116  O   LEU A  72      -6.786  -9.778 -41.516  1.00  0.500          O  
ATOM   1117  CB  LEU A  72      -7.780 -11.707 -38.973  1.00  0.620          C  
ATOM   1118  CG  LEU A  72      -8.374 -13.109 -38.668  1.00  0.620          C  
ATOM   1119  CD1 LEU A  72      -9.251 -13.047 -37.463  1.00  0.620          C  
ATOM   1120  CD2 LEU A  72      -9.189 -13.506 -39.769  1.00  0.620          C  
ATOM   1121  H   LEU A  72      -5.444 -12.577 -38.468  1.00  0.520          H  
ATOM   1122  HA  LEU A  72      -6.864 -12.191 -40.885  1.00  0.540          H  
ATOM   1123 1HB  LEU A  72      -7.414 -11.312 -38.037  1.00  0.750          H  
ATOM   1124 2HB  LEU A  72      -8.595 -11.063 -39.315  1.00  0.750          H  
ATOM   1125  HG  LEU A  72      -7.595 -13.834 -38.517  1.00  0.750          H  
ATOM   1126 1HD1 LEU A  72      -9.693 -14.022 -37.278  1.00  0.750          H  
ATOM   1127 2HD1 LEU A  72      -8.699 -12.762 -36.615  1.00  0.750          H  
ATOM   1128 3HD1 LEU A  72     -10.020 -12.330 -37.652  1.00  0.750          H  
ATOM   1129 1HD2 LEU A  72      -9.635 -14.485 -39.566  1.00  0.750          H  
ATOM   1130 2HD2 LEU A  72      -9.953 -12.761 -39.884  1.00  0.750          H  
ATOM   1131 3HD2 LEU A  72      -8.600 -13.560 -40.650  1.00  0.750          H  
ATOM   1132  N   SER A  73      -5.795  -9.370 -39.543  1.00  0.430          N  
ATOM   1133  CA  SER A  73      -5.605  -7.978 -39.919  1.00  0.490          C  
ATOM   1134  C   SER A  73      -4.474  -7.756 -40.910  1.00  0.480          C  
ATOM   1135  O   SER A  73      -4.477  -6.745 -41.624  1.00  0.510          O  
ATOM   1136  CB  SER A  73      -5.451  -7.119 -38.724  1.00  0.660          C  
ATOM   1137  OG  SER A  73      -6.663  -7.051 -38.027  1.00  0.660          O  
ATOM   1138  H   SER A  73      -5.530  -9.715 -38.609  1.00  0.520          H  
ATOM   1139  HA  SER A  73      -6.525  -7.652 -40.394  1.00  0.590          H  
ATOM   1140 1HB  SER A  73      -4.684  -7.546 -38.099  1.00  0.790          H  
ATOM   1141 2HB  SER A  73      -5.129  -6.140 -39.029  1.00  0.790          H  
ATOM   1142  HG  SER A  73      -6.506  -6.501 -37.259  1.00  0.790          H  
ATOM   1143  N   ILE A  74      -3.539  -8.700 -41.030  1.00  0.530          N  
ATOM   1144  CA  ILE A  74      -2.533  -8.531 -42.070  1.00  0.640          C  
ATOM   1145  C   ILE A  74      -3.253  -8.576 -43.404  1.00  0.630          C  
ATOM   1146  O   ILE A  74      -3.034  -7.715 -44.266  1.00  0.690          O  
ATOM   1147  CB  ILE A  74      -1.440  -9.615 -42.048  1.00  0.850          C  
ATOM   1148  CG1 ILE A  74      -0.597  -9.444 -40.799  1.00  0.850          C  
ATOM   1149  CG2 ILE A  74      -0.582  -9.529 -43.345  1.00  0.850          C  
ATOM   1150  CD1 ILE A  74       0.311 -10.585 -40.497  1.00  0.850          C  
ATOM   1151  H   ILE A  74      -3.508  -9.479 -40.361  1.00  0.640          H  
ATOM   1152  HA  ILE A  74      -2.062  -7.557 -41.957  1.00  0.770          H  
ATOM   1153  HB  ILE A  74      -1.910 -10.598 -41.986  1.00  1.020          H  
ATOM   1154 1HG1 ILE A  74       0.002  -8.542 -40.901  1.00  1.020          H  
ATOM   1155 2HG1 ILE A  74      -1.254  -9.318 -39.960  1.00  1.020          H  
ATOM   1156 1HG2 ILE A  74       0.181 -10.293 -43.343  1.00  1.020          H  
ATOM   1157 2HG2 ILE A  74      -1.208  -9.677 -44.219  1.00  1.020          H  
ATOM   1158 3HG2 ILE A  74      -0.112  -8.546 -43.404  1.00  1.020          H  
ATOM   1159 1HD1 ILE A  74       0.837 -10.353 -39.611  1.00  1.020          H  
ATOM   1160 2HD1 ILE A  74      -0.251 -11.491 -40.351  1.00  1.020          H  
ATOM   1161 3HD1 ILE A  74       1.021 -10.736 -41.295  1.00  1.020          H  
ATOM   1162  N   LEU A  75      -4.122  -9.577 -43.575  1.00  0.610          N  
ATOM   1163  CA  LEU A  75      -4.866  -9.674 -44.818  1.00  0.670          C  
ATOM   1164  C   LEU A  75      -5.766  -8.477 -45.017  1.00  0.580          C  
ATOM   1165  O   LEU A  75      -5.968  -8.044 -46.140  1.00  0.610          O  
ATOM   1166  CB  LEU A  75      -5.683 -10.956 -44.916  1.00  0.910          C  
ATOM   1167  CG  LEU A  75      -6.511 -11.137 -46.255  1.00  0.910          C  
ATOM   1168  CD1 LEU A  75      -5.602 -11.104 -47.499  1.00  0.910          C  
ATOM   1169  CD2 LEU A  75      -7.225 -12.455 -46.174  1.00  0.910          C  
ATOM   1170  H   LEU A  75      -4.245 -10.273 -42.827  1.00  0.730          H  
ATOM   1171  HA  LEU A  75      -4.138  -9.683 -45.622  1.00  0.800          H  
ATOM   1172 1HB  LEU A  75      -5.006 -11.803 -44.827  1.00  1.100          H  
ATOM   1173 2HB  LEU A  75      -6.378 -10.988 -44.074  1.00  1.100          H  
ATOM   1174  HG  LEU A  75      -7.230 -10.334 -46.367  1.00  1.100          H  
ATOM   1175 1HD1 LEU A  75      -6.216 -11.241 -48.386  1.00  1.100          H  
ATOM   1176 2HD1 LEU A  75      -5.092 -10.144 -47.579  1.00  1.100          H  
ATOM   1177 3HD1 LEU A  75      -4.866 -11.899 -47.434  1.00  1.100          H  
ATOM   1178 1HD2 LEU A  75      -7.778 -12.602 -47.058  1.00  1.100          H  
ATOM   1179 2HD2 LEU A  75      -6.518 -13.237 -46.065  1.00  1.100          H  
ATOM   1180 3HD2 LEU A  75      -7.875 -12.469 -45.341  1.00  1.100          H  
ATOM   1181  N   LEU A  76      -6.372  -7.968 -43.952  1.00  0.610          N  
ATOM   1182  CA  LEU A  76      -7.243  -6.816 -44.102  1.00  0.690          C  
ATOM   1183  C   LEU A  76      -6.462  -5.671 -44.716  1.00  0.780          C  
ATOM   1184  O   LEU A  76      -6.875  -5.113 -45.734  1.00  0.930          O  
ATOM   1185  CB  LEU A  76      -7.847  -6.424 -42.743  1.00  0.930          C  
ATOM   1186  CG  LEU A  76      -8.912  -5.297 -42.716  1.00  0.930          C  
ATOM   1187  CD1 LEU A  76      -9.879  -5.572 -41.569  1.00  0.930          C  
ATOM   1188  CD2 LEU A  76      -8.249  -3.931 -42.470  1.00  0.930          C  
ATOM   1189  H   LEU A  76      -6.247  -8.409 -43.037  1.00  0.730          H  
ATOM   1190  HA  LEU A  76      -8.051  -7.075 -44.781  1.00  0.830          H  
ATOM   1191 1HB  LEU A  76      -8.284  -7.307 -42.288  1.00  1.120          H  
ATOM   1192 2HB  LEU A  76      -7.031  -6.092 -42.108  1.00  1.120          H  
ATOM   1193  HG  LEU A  76      -9.457  -5.281 -43.654  1.00  1.120          H  
ATOM   1194 1HD1 LEU A  76     -10.640  -4.788 -41.536  1.00  1.120          H  
ATOM   1195 2HD1 LEU A  76     -10.375  -6.526 -41.707  1.00  1.120          H  
ATOM   1196 3HD1 LEU A  76      -9.343  -5.587 -40.619  1.00  1.120          H  
ATOM   1197 1HD2 LEU A  76      -9.015  -3.159 -42.426  1.00  1.120          H  
ATOM   1198 2HD2 LEU A  76      -7.718  -3.956 -41.521  1.00  1.120          H  
ATOM   1199 3HD2 LEU A  76      -7.550  -3.677 -43.252  1.00  1.120          H  
ATOM   1200  N   GLY A  77      -5.297  -5.352 -44.146  1.00  0.850          N  
ATOM   1201  CA  GLY A  77      -4.486  -4.251 -44.654  1.00  1.060          C  
ATOM   1202  C   GLY A  77      -4.082  -4.449 -46.118  1.00  1.130          C  
ATOM   1203  O   GLY A  77      -4.002  -3.486 -46.886  1.00  1.260          O  
ATOM   1204  H   GLY A  77      -4.986  -5.871 -43.319  1.00  1.020          H  
ATOM   1205 1HA  GLY A  77      -5.042  -3.321 -44.548  1.00  1.270          H  
ATOM   1206 2HA  GLY A  77      -3.592  -4.161 -44.039  1.00  1.270          H  
ATOM   1207  N   LEU A  78      -3.845  -5.707 -46.498  1.00  1.140          N  
ATOM   1208  CA  LEU A  78      -3.457  -6.108 -47.849  1.00  1.350          C  
ATOM   1209  C   LEU A  78      -4.609  -6.680 -48.696  1.00  1.420          C  
ATOM   1210  O   LEU A  78      -4.365  -7.266 -49.756  1.00  1.900          O  
ATOM   1211  CB  LEU A  78      -2.362  -7.175 -47.742  1.00  1.810          C  
ATOM   1212  CG  LEU A  78      -1.053  -6.767 -47.017  1.00  1.810          C  
ATOM   1213  CD1 LEU A  78      -0.152  -7.981 -46.937  1.00  1.810          C  
ATOM   1214  CD2 LEU A  78      -0.353  -5.620 -47.759  1.00  1.810          C  
ATOM   1215  H   LEU A  78      -3.869  -6.433 -45.771  1.00  1.370          H  
ATOM   1216  HA  LEU A  78      -3.085  -5.233 -48.371  1.00  1.620          H  
ATOM   1217 1HB  LEU A  78      -2.784  -8.022 -47.195  1.00  2.170          H  
ATOM   1218 2HB  LEU A  78      -2.104  -7.511 -48.743  1.00  2.170          H  
ATOM   1219  HG  LEU A  78      -1.287  -6.454 -45.997  1.00  2.170          H  
ATOM   1220 1HD1 LEU A  78       0.765  -7.721 -46.410  1.00  2.170          H  
ATOM   1221 2HD1 LEU A  78      -0.667  -8.773 -46.399  1.00  2.170          H  
ATOM   1222 3HD1 LEU A  78       0.089  -8.322 -47.941  1.00  2.170          H  
ATOM   1223 1HD2 LEU A  78       0.565  -5.361 -47.234  1.00  2.170          H  
ATOM   1224 2HD2 LEU A  78      -0.112  -5.936 -48.775  1.00  2.170          H  
ATOM   1225 3HD2 LEU A  78      -0.996  -4.747 -47.796  1.00  2.170          H  
ATOM   1226  N   GLY A  79      -5.842  -6.558 -48.221  1.00  1.380          N  
ATOM   1227  CA  GLY A  79      -7.015  -7.126 -48.870  1.00  1.640          C  
ATOM   1228  C   GLY A  79      -7.963  -6.072 -49.422  1.00  1.400          C  
ATOM   1229  O   GLY A  79      -7.550  -5.158 -50.141  1.00  1.810          O  
ATOM   1230  H   GLY A  79      -5.995  -6.054 -47.342  1.00  1.660          H  
ATOM   1231 1HA  GLY A  79      -6.695  -7.787 -49.666  1.00  1.970          H  
ATOM   1232 2HA  GLY A  79      -7.546  -7.744 -48.147  1.00  1.970          H  
ATOM   1233  N   LYS A  80      -9.246  -6.258 -49.078  1.00  1.610          N  
ATOM   1234  CA  LYS A  80     -10.417  -5.449 -49.437  1.00  1.990          C  
ATOM   1235  C   LYS A  80     -10.928  -5.698 -50.876  1.00  2.020          C  
ATOM   1236  O   LYS A  80     -10.186  -6.160 -51.748  1.00  2.880          O  
ATOM   1237  CB  LYS A  80     -10.084  -3.962 -49.169  1.00  2.630          C  
ATOM   1238  CG  LYS A  80      -9.875  -3.682 -47.677  1.00  2.630          C  
ATOM   1239  CD  LYS A  80      -9.505  -2.243 -47.408  1.00  2.630          C  
ATOM   1240  CE  LYS A  80      -9.285  -2.017 -45.918  1.00  2.630          C  
ATOM   1241  NZ  LYS A  80      -8.859  -0.624 -45.625  1.00  2.630          N  
ATOM   1242  H   LYS A  80      -9.410  -7.059 -48.495  1.00  1.930          H  
ATOM   1243  HA  LYS A  80     -11.212  -5.731 -48.751  1.00  2.390          H  
ATOM   1244 1HB  LYS A  80      -9.208  -3.646 -49.697  1.00  3.160          H  
ATOM   1245 2HB  LYS A  80     -10.865  -3.314 -49.517  1.00  3.160          H  
ATOM   1246 1HG  LYS A  80     -10.791  -3.921 -47.138  1.00  3.160          H  
ATOM   1247 2HG  LYS A  80      -9.076  -4.321 -47.294  1.00  3.160          H  
ATOM   1248 1HD  LYS A  80      -8.583  -2.007 -47.943  1.00  3.160          H  
ATOM   1249 2HD  LYS A  80     -10.296  -1.586 -47.764  1.00  3.160          H  
ATOM   1250 1HE  LYS A  80     -10.213  -2.222 -45.386  1.00  3.160          H  
ATOM   1251 2HE  LYS A  80      -8.514  -2.705 -45.560  1.00  3.160          H  
ATOM   1252 1HZ  LYS A  80      -8.725  -0.521 -44.628  1.00  3.160          H  
ATOM   1253 2HZ  LYS A  80      -7.987  -0.437 -46.103  1.00  3.160          H  
ATOM   1254 3HZ  LYS A  80      -9.566   0.026 -45.941  1.00  3.160          H  
ATOM   1255  N   GLU A  81     -12.229  -5.434 -51.149  1.00  1.710          N  
ATOM   1256  CA  GLU A  81     -13.247  -4.902 -50.228  1.00  1.700          C  
ATOM   1257  C   GLU A  81     -13.984  -5.917 -49.355  1.00  1.350          C  
ATOM   1258  O   GLU A  81     -14.168  -5.672 -48.166  1.00  1.360          O  
ATOM   1259  CB  GLU A  81     -14.287  -4.122 -51.029  1.00  2.380          C  
ATOM   1260  CG  GLU A  81     -13.753  -2.843 -51.673  1.00  2.380          C  
ATOM   1261  CD  GLU A  81     -14.795  -2.114 -52.480  1.00  2.380          C  
ATOM   1262  OE1 GLU A  81     -15.867  -2.646 -52.642  1.00  2.380          O  
ATOM   1263  OE2 GLU A  81     -14.519  -1.028 -52.932  1.00  2.380          O  
ATOM   1264  H   GLU A  81     -12.530  -5.623 -52.094  1.00  2.050          H  
ATOM   1265  HA  GLU A  81     -12.788  -4.198 -49.555  1.00  2.040          H  
ATOM   1266 1HB  GLU A  81     -14.687  -4.755 -51.823  1.00  2.860          H  
ATOM   1267 2HB  GLU A  81     -15.120  -3.850 -50.380  1.00  2.860          H  
ATOM   1268 1HG  GLU A  81     -13.387  -2.181 -50.888  1.00  2.860          H  
ATOM   1269 2HG  GLU A  81     -12.912  -3.095 -52.317  1.00  2.860          H  
ATOM   1270  N   VAL A  82     -14.348  -7.085 -49.899  1.00  1.350          N  
ATOM   1271  CA  VAL A  82     -15.173  -8.025 -49.116  1.00  1.290          C  
ATOM   1272  C   VAL A  82     -14.429  -8.524 -47.889  1.00  0.990          C  
ATOM   1273  O   VAL A  82     -15.020  -8.764 -46.829  1.00  1.110          O  
ATOM   1274  CB  VAL A  82     -15.645  -9.240 -49.974  1.00  1.830          C  
ATOM   1275  CG1 VAL A  82     -16.464  -8.737 -51.161  1.00  1.830          C  
ATOM   1276  CG2 VAL A  82     -14.454 -10.114 -50.464  1.00  1.830          C  
ATOM   1277  H   VAL A  82     -14.121  -7.264 -50.863  1.00  1.620          H  
ATOM   1278  HA  VAL A  82     -16.064  -7.493 -48.779  1.00  1.550          H  
ATOM   1279  HB  VAL A  82     -16.309  -9.856 -49.366  1.00  2.200          H  
ATOM   1280 1HG1 VAL A  82     -16.833  -9.588 -51.740  1.00  2.200          H  
ATOM   1281 2HG1 VAL A  82     -17.310  -8.156 -50.795  1.00  2.200          H  
ATOM   1282 3HG1 VAL A  82     -15.848  -8.110 -51.798  1.00  2.200          H  
ATOM   1283 1HG2 VAL A  82     -14.851 -10.943 -51.044  1.00  2.200          H  
ATOM   1284 2HG2 VAL A  82     -13.788  -9.522 -51.089  1.00  2.200          H  
ATOM   1285 3HG2 VAL A  82     -13.900 -10.521 -49.629  1.00  2.200          H  
ATOM   1286  N   ALA A  83     -13.119  -8.649 -48.033  1.00  0.900          N  
ATOM   1287  CA  ALA A  83     -12.274  -9.129 -46.977  1.00  0.820          C  
ATOM   1288  C   ALA A  83     -12.361  -8.279 -45.725  1.00  0.700          C  
ATOM   1289  O   ALA A  83     -12.277  -8.824 -44.635  1.00  0.720          O  
ATOM   1290  CB  ALA A  83     -10.837  -9.181 -47.452  1.00  1.180          C  
ATOM   1291  H   ALA A  83     -12.710  -8.447 -48.936  1.00  1.080          H  
ATOM   1292  HA  ALA A  83     -12.602 -10.138 -46.724  1.00  0.980          H  
ATOM   1293 1HB  ALA A  83     -10.205  -9.583 -46.670  1.00  1.420          H  
ATOM   1294 2HB  ALA A  83     -10.763  -9.814 -48.337  1.00  1.420          H  
ATOM   1295 3HB  ALA A  83     -10.529  -8.194 -47.687  1.00  1.420          H  
ATOM   1296  N   GLY A  84     -12.543  -6.953 -45.833  1.00  0.700          N  
ATOM   1297  CA  GLY A  84     -12.516  -6.156 -44.615  1.00  0.750          C  
ATOM   1298  C   GLY A  84     -13.576  -6.622 -43.624  1.00  0.600          C  
ATOM   1299  O   GLY A  84     -13.240  -7.105 -42.542  1.00  0.670          O  
ATOM   1300  H   GLY A  84     -12.725  -6.497 -46.729  1.00  0.840          H  
ATOM   1301 1HA  GLY A  84     -11.536  -6.253 -44.153  1.00  0.900          H  
ATOM   1302 2HA  GLY A  84     -12.644  -5.102 -44.852  1.00  0.900          H  
ATOM   1303  N   PRO A  85     -14.875  -6.522 -43.955  1.00  0.490          N  
ATOM   1304  CA  PRO A  85     -15.974  -6.985 -43.129  1.00  0.500          C  
ATOM   1305  C   PRO A  85     -15.807  -8.427 -42.651  1.00  0.420          C  
ATOM   1306  O   PRO A  85     -16.125  -8.723 -41.496  1.00  0.530          O  
ATOM   1307  CB  PRO A  85     -17.162  -6.830 -44.084  1.00  0.750          C  
ATOM   1308  CG  PRO A  85     -16.767  -5.650 -44.963  1.00  0.750          C  
ATOM   1309  CD  PRO A  85     -15.292  -5.832 -45.191  1.00  0.750          C  
ATOM   1310  HA  PRO A  85     -16.075  -6.308 -42.270  1.00  0.600          H  
ATOM   1311 1HB  PRO A  85     -17.304  -7.761 -44.659  1.00  0.900          H  
ATOM   1312 2HB  PRO A  85     -18.085  -6.655 -43.514  1.00  0.900          H  
ATOM   1313 1HG  PRO A  85     -17.338  -5.663 -45.906  1.00  0.900          H  
ATOM   1314 2HG  PRO A  85     -17.000  -4.704 -44.460  1.00  0.900          H  
ATOM   1315 1HD  PRO A  85     -15.151  -6.458 -46.055  1.00  0.900          H  
ATOM   1316 2HD  PRO A  85     -14.814  -4.856 -45.302  1.00  0.900          H  
ATOM   1317  N   TRP A  86     -15.233  -9.313 -43.477  1.00  0.360          N  
ATOM   1318  CA  TRP A  86     -15.068 -10.686 -43.007  1.00  0.410          C  
ATOM   1319  C   TRP A  86     -14.032 -10.778 -41.909  1.00  0.450          C  
ATOM   1320  O   TRP A  86     -14.277 -11.360 -40.848  1.00  0.480          O  
ATOM   1321  CB  TRP A  86     -14.618 -11.617 -44.131  1.00  0.550          C  
ATOM   1322  CG  TRP A  86     -15.682 -12.031 -45.069  1.00  0.550          C  
ATOM   1323  CD1 TRP A  86     -15.793 -11.699 -46.377  1.00  0.550          C  
ATOM   1324  CD2 TRP A  86     -16.815 -12.869 -44.778  1.00  0.550          C  
ATOM   1325  NE1 TRP A  86     -16.912 -12.248 -46.906  1.00  0.550          N  
ATOM   1326  CE2 TRP A  86     -17.549 -12.970 -45.950  1.00  0.550          C  
ATOM   1327  CE3 TRP A  86     -17.264 -13.533 -43.633  1.00  0.550          C  
ATOM   1328  CZ2 TRP A  86     -18.704 -13.698 -46.020  1.00  0.550          C  
ATOM   1329  CZ3 TRP A  86     -18.431 -14.267 -43.723  1.00  0.550          C  
ATOM   1330  CH2 TRP A  86     -19.120 -14.334 -44.884  1.00  0.550          C  
ATOM   1331  H   TRP A  86     -14.993  -9.072 -44.449  1.00  0.430          H  
ATOM   1332  HA  TRP A  86     -16.021 -11.031 -42.613  1.00  0.490          H  
ATOM   1333 1HB  TRP A  86     -13.829 -11.132 -44.704  1.00  0.660          H  
ATOM   1334 2HB  TRP A  86     -14.199 -12.477 -43.697  1.00  0.660          H  
ATOM   1335  HD1 TRP A  86     -15.097 -11.086 -46.923  1.00  0.660          H  
ATOM   1336  HE1 TRP A  86     -17.220 -12.140 -47.860  1.00  0.660          H  
ATOM   1337  HE3 TRP A  86     -16.710 -13.472 -42.697  1.00  0.660          H  
ATOM   1338  HZ2 TRP A  86     -19.291 -13.783 -46.928  1.00  0.660          H  
ATOM   1339  HZ3 TRP A  86     -18.795 -14.788 -42.855  1.00  0.660          H  
ATOM   1340  HH2 TRP A  86     -20.026 -14.903 -44.919  1.00  0.660          H  
ATOM   1341  N   LEU A  87     -12.882 -10.180 -42.162  1.00  0.530          N  
ATOM   1342  CA  LEU A  87     -11.768 -10.229 -41.251  1.00  0.660          C  
ATOM   1343  C   LEU A  87     -12.105  -9.523 -39.945  1.00  0.680          C  
ATOM   1344  O   LEU A  87     -11.721 -10.011 -38.881  1.00  0.710          O  
ATOM   1345  CB  LEU A  87     -10.583  -9.616 -41.978  1.00  0.870          C  
ATOM   1346  CG  LEU A  87     -10.105 -10.445 -43.211  1.00  0.870          C  
ATOM   1347  CD1 LEU A  87      -9.180  -9.658 -43.968  1.00  0.870          C  
ATOM   1348  CD2 LEU A  87      -9.436 -11.670 -42.798  1.00  0.870          C  
ATOM   1349  H   LEU A  87     -12.763  -9.691 -43.055  1.00  0.640          H  
ATOM   1350  HA  LEU A  87     -11.565 -11.262 -41.016  1.00  0.790          H  
ATOM   1351 1HB  LEU A  87     -10.886  -8.642 -42.347  1.00  1.050          H  
ATOM   1352 2HB  LEU A  87      -9.748  -9.492 -41.285  1.00  1.050          H  
ATOM   1353  HG  LEU A  87     -10.957 -10.696 -43.830  1.00  1.050          H  
ATOM   1354 1HD1 LEU A  87      -8.858 -10.216 -44.818  1.00  1.050          H  
ATOM   1355 2HD1 LEU A  87      -9.660  -8.741 -44.292  1.00  1.050          H  
ATOM   1356 3HD1 LEU A  87      -8.359  -9.445 -43.340  1.00  1.050          H  
ATOM   1357 1HD2 LEU A  87      -9.129 -12.208 -43.656  1.00  1.050          H  
ATOM   1358 2HD2 LEU A  87      -8.584 -11.422 -42.201  1.00  1.050          H  
ATOM   1359 3HD2 LEU A  87     -10.079 -12.256 -42.254  1.00  1.050          H  
ATOM   1360  N   ASP A  88     -12.849  -8.405 -40.011  1.00  0.670          N  
ATOM   1361  CA  ASP A  88     -13.251  -7.692 -38.797  1.00  0.720          C  
ATOM   1362  C   ASP A  88     -14.129  -8.579 -37.920  1.00  0.610          C  
ATOM   1363  O   ASP A  88     -13.915  -8.693 -36.706  1.00  0.640          O  
ATOM   1364  CB  ASP A  88     -14.062  -6.433 -39.140  1.00  0.990          C  
ATOM   1365  CG  ASP A  88     -13.273  -5.254 -39.712  1.00  0.990          C  
ATOM   1366  OD1 ASP A  88     -12.083  -5.204 -39.561  1.00  0.990          O  
ATOM   1367  OD2 ASP A  88     -13.896  -4.405 -40.305  1.00  0.990          O  
ATOM   1368  H   ASP A  88     -13.095  -8.025 -40.930  1.00  0.800          H  
ATOM   1369  HA  ASP A  88     -12.357  -7.417 -38.237  1.00  0.860          H  
ATOM   1370 1HB  ASP A  88     -14.829  -6.706 -39.871  1.00  1.190          H  
ATOM   1371 2HB  ASP A  88     -14.585  -6.095 -38.246  1.00  1.190          H  
ATOM   1372  N   GLU A  89     -15.095  -9.266 -38.540  1.00  0.510          N  
ATOM   1373  CA  GLU A  89     -15.965 -10.143 -37.777  1.00  0.450          C  
ATOM   1374  C   GLU A  89     -15.191 -11.301 -37.167  1.00  0.370          C  
ATOM   1375  O   GLU A  89     -15.476 -11.714 -36.040  1.00  0.350          O  
ATOM   1376  CB  GLU A  89     -17.091 -10.665 -38.656  1.00  0.650          C  
ATOM   1377  CG  GLU A  89     -18.151  -9.629 -39.023  1.00  0.650          C  
ATOM   1378  CD  GLU A  89     -19.018  -9.262 -37.847  1.00  0.650          C  
ATOM   1379  OE1 GLU A  89     -19.584 -10.167 -37.265  1.00  0.650          O  
ATOM   1380  OE2 GLU A  89     -19.102  -8.104 -37.514  1.00  0.650          O  
ATOM   1381  H   GLU A  89     -15.263  -9.125 -39.543  1.00  0.610          H  
ATOM   1382  HA  GLU A  89     -16.408  -9.564 -36.969  1.00  0.540          H  
ATOM   1383 1HB  GLU A  89     -16.674 -11.077 -39.580  1.00  0.780          H  
ATOM   1384 2HB  GLU A  89     -17.582 -11.461 -38.124  1.00  0.780          H  
ATOM   1385 1HG  GLU A  89     -17.651  -8.729 -39.380  1.00  0.780          H  
ATOM   1386 2HG  GLU A  89     -18.768 -10.016 -39.832  1.00  0.780          H  
ATOM   1387  N   TRP A  90     -14.205 -11.813 -37.891  1.00  0.350          N  
ATOM   1388  CA  TRP A  90     -13.399 -12.915 -37.408  1.00  0.320          C  
ATOM   1389  C   TRP A  90     -12.507 -12.505 -36.217  1.00  0.300          C  
ATOM   1390  O   TRP A  90     -12.333 -13.309 -35.297  1.00  0.280          O  
ATOM   1391  CB  TRP A  90     -12.611 -13.491 -38.569  1.00  0.460          C  
ATOM   1392  CG  TRP A  90     -13.505 -14.126 -39.635  1.00  0.460          C  
ATOM   1393  CD1 TRP A  90     -14.786 -14.587 -39.491  1.00  0.460          C  
ATOM   1394  CD2 TRP A  90     -13.175 -14.338 -41.024  1.00  0.460          C  
ATOM   1395  NE1 TRP A  90     -15.243 -15.063 -40.683  1.00  0.460          N  
ATOM   1396  CE2 TRP A  90     -14.274 -14.902 -41.625  1.00  0.460          C  
ATOM   1397  CE3 TRP A  90     -12.066 -14.093 -41.775  1.00  0.460          C  
ATOM   1398  CZ2 TRP A  90     -14.279 -15.205 -42.946  1.00  0.460          C  
ATOM   1399  CZ3 TRP A  90     -12.048 -14.388 -43.105  1.00  0.460          C  
ATOM   1400  CH2 TRP A  90     -13.113 -14.923 -43.683  1.00  0.460          C  
ATOM   1401  H   TRP A  90     -14.062 -11.459 -38.845  1.00  0.420          H  
ATOM   1402  HA  TRP A  90     -14.067 -13.691 -37.049  1.00  0.380          H  
ATOM   1403 1HB  TRP A  90     -12.061 -12.690 -39.034  1.00  0.550          H  
ATOM   1404 2HB  TRP A  90     -11.905 -14.233 -38.213  1.00  0.550          H  
ATOM   1405  HD1 TRP A  90     -15.364 -14.584 -38.573  1.00  0.550          H  
ATOM   1406  HE1 TRP A  90     -16.151 -15.468 -40.847  1.00  0.550          H  
ATOM   1407  HE3 TRP A  90     -11.242 -13.679 -41.321  1.00  0.550          H  
ATOM   1408  HZ2 TRP A  90     -15.146 -15.645 -43.417  1.00  0.550          H  
ATOM   1409  HZ3 TRP A  90     -11.145 -14.176 -43.674  1.00  0.550          H  
ATOM   1410  HH2 TRP A  90     -13.062 -15.149 -44.740  1.00  0.550          H  
ATOM   1411  N   THR A  91     -11.947 -11.270 -36.196  1.00  0.330          N  
ATOM   1412  CA  THR A  91     -11.127 -10.896 -35.034  1.00  0.340          C  
ATOM   1413  C   THR A  91     -12.043 -10.786 -33.819  1.00  0.300          C  
ATOM   1414  O   THR A  91     -11.654 -11.166 -32.707  1.00  0.290          O  
ATOM   1415  CB  THR A  91     -10.345  -9.560 -35.214  1.00  0.470          C  
ATOM   1416  OG1 THR A  91     -11.254  -8.482 -35.431  1.00  0.470          O  
ATOM   1417  CG2 THR A  91      -9.390  -9.656 -36.392  1.00  0.470          C  
ATOM   1418  H   THR A  91     -12.044 -10.638 -37.001  1.00  0.400          H  
ATOM   1419  HA  THR A  91     -10.405 -11.688 -34.845  1.00  0.410          H  
ATOM   1420  HB  THR A  91      -9.771  -9.353 -34.321  1.00  0.570          H  
ATOM   1421  HG1 THR A  91     -11.578  -8.157 -34.584  1.00  0.570          H  
ATOM   1422 1HG2 THR A  91      -8.853  -8.722 -36.508  1.00  0.570          H  
ATOM   1423 2HG2 THR A  91      -8.687 -10.448 -36.215  1.00  0.570          H  
ATOM   1424 3HG2 THR A  91      -9.936  -9.856 -37.291  1.00  0.570          H  
ATOM   1425  N   ARG A  92     -13.272 -10.298 -34.046  1.00  0.330          N  
ATOM   1426  CA  ARG A  92     -14.296 -10.194 -33.010  1.00  0.390          C  
ATOM   1427  C   ARG A  92     -14.717 -11.592 -32.530  1.00  0.400          C  
ATOM   1428  O   ARG A  92     -14.890 -11.823 -31.326  1.00  0.490          O  
ATOM   1429  CB  ARG A  92     -15.459  -9.361 -33.523  1.00  0.520          C  
ATOM   1430  CG  ARG A  92     -15.115  -7.869 -33.608  1.00  0.520          C  
ATOM   1431  CD  ARG A  92     -16.158  -7.033 -34.262  1.00  0.520          C  
ATOM   1432  NE  ARG A  92     -15.772  -5.607 -34.229  1.00  0.520          N  
ATOM   1433  CZ  ARG A  92     -16.093  -4.735 -33.235  1.00  0.520          C  
ATOM   1434  NH1 ARG A  92     -16.853  -5.132 -32.219  1.00  0.520          N  
ATOM   1435  NH2 ARG A  92     -15.644  -3.481 -33.269  1.00  0.520          N  
ATOM   1436  H   ARG A  92     -13.488  -9.957 -34.992  1.00  0.400          H  
ATOM   1437  HA  ARG A  92     -13.864  -9.656 -32.164  1.00  0.470          H  
ATOM   1438 1HB  ARG A  92     -15.744  -9.692 -34.515  1.00  0.630          H  
ATOM   1439 2HB  ARG A  92     -16.321  -9.480 -32.870  1.00  0.630          H  
ATOM   1440 1HG  ARG A  92     -14.940  -7.485 -32.605  1.00  0.630          H  
ATOM   1441 2HG  ARG A  92     -14.198  -7.761 -34.191  1.00  0.630          H  
ATOM   1442 1HD  ARG A  92     -16.240  -7.336 -35.312  1.00  0.630          H  
ATOM   1443 2HD  ARG A  92     -17.121  -7.162 -33.779  1.00  0.630          H  
ATOM   1444  HE  ARG A  92     -15.179  -5.259 -34.977  1.00  0.630          H  
ATOM   1445 1HH1 ARG A  92     -17.198  -6.075 -32.177  1.00  0.630          H  
ATOM   1446 2HH1 ARG A  92     -17.099  -4.479 -31.477  1.00  0.630          H  
ATOM   1447 1HH2 ARG A  92     -15.000  -3.149 -34.012  1.00  0.630          H  
ATOM   1448 2HH2 ARG A  92     -15.866  -2.829 -32.495  1.00  0.630          H  
ATOM   1449  N   ALA A  93     -14.824 -12.553 -33.460  1.00  0.370          N  
ATOM   1450  CA  ALA A  93     -15.152 -13.922 -33.087  1.00  0.440          C  
ATOM   1451  C   ALA A  93     -14.098 -14.438 -32.109  1.00  0.430          C  
ATOM   1452  O   ALA A  93     -14.435 -15.064 -31.096  1.00  0.470          O  
ATOM   1453  CB  ALA A  93     -15.213 -14.812 -34.325  1.00  0.590          C  
ATOM   1454  H   ALA A  93     -14.751 -12.297 -34.447  1.00  0.440          H  
ATOM   1455  HA  ALA A  93     -16.121 -13.921 -32.591  1.00  0.530          H  
ATOM   1456 1HB  ALA A  93     -15.465 -15.819 -34.054  1.00  0.710          H  
ATOM   1457 2HB  ALA A  93     -15.963 -14.423 -35.011  1.00  0.710          H  
ATOM   1458 3HB  ALA A  93     -14.247 -14.809 -34.812  1.00  0.710          H  
ATOM   1459  N   VAL A  94     -12.830 -14.105 -32.374  1.00  0.370          N  
ATOM   1460  CA  VAL A  94     -11.759 -14.489 -31.475  1.00  0.380          C  
ATOM   1461  C   VAL A  94     -11.892 -13.746 -30.138  1.00  0.420          C  
ATOM   1462  O   VAL A  94     -11.666 -14.344 -29.093  1.00  0.470          O  
ATOM   1463  CB  VAL A  94     -10.362 -14.277 -32.061  1.00  0.530          C  
ATOM   1464  CG1 VAL A  94      -9.319 -14.583 -30.968  1.00  0.530          C  
ATOM   1465  CG2 VAL A  94     -10.168 -15.188 -33.263  1.00  0.530          C  
ATOM   1466  H   VAL A  94     -12.631 -13.632 -33.264  1.00  0.440          H  
ATOM   1467  HA  VAL A  94     -11.857 -15.556 -31.283  1.00  0.460          H  
ATOM   1468  HB  VAL A  94     -10.243 -13.244 -32.371  1.00  0.630          H  
ATOM   1469 1HG1 VAL A  94      -8.329 -14.458 -31.352  1.00  0.630          H  
ATOM   1470 2HG1 VAL A  94      -9.438 -13.926 -30.128  1.00  0.630          H  
ATOM   1471 3HG1 VAL A  94      -9.446 -15.614 -30.647  1.00  0.630          H  
ATOM   1472 1HG2 VAL A  94      -9.172 -15.034 -33.673  1.00  0.630          H  
ATOM   1473 2HG2 VAL A  94     -10.283 -16.218 -32.960  1.00  0.630          H  
ATOM   1474 3HG2 VAL A  94     -10.906 -14.956 -34.026  1.00  0.630          H  
ATOM   1475  N   ASP A  95     -12.232 -12.446 -30.146  1.00  0.430          N  
ATOM   1476  CA  ASP A  95     -12.392 -11.698 -28.884  1.00  0.510          C  
ATOM   1477  C   ASP A  95     -13.376 -12.431 -27.960  1.00  0.530          C  
ATOM   1478  O   ASP A  95     -13.174 -12.492 -26.737  1.00  0.540          O  
ATOM   1479  CB  ASP A  95     -12.871 -10.263 -29.126  1.00  0.680          C  
ATOM   1480  CG  ASP A  95     -12.843  -9.376 -27.849  1.00  0.680          C  
ATOM   1481  OD1 ASP A  95     -11.786  -9.196 -27.303  1.00  0.680          O  
ATOM   1482  OD2 ASP A  95     -13.890  -8.925 -27.397  1.00  0.680          O  
ATOM   1483  H   ASP A  95     -12.318 -11.964 -31.045  1.00  0.520          H  
ATOM   1484  HA  ASP A  95     -11.435 -11.640 -28.396  1.00  0.610          H  
ATOM   1485 1HB  ASP A  95     -12.263  -9.813 -29.897  1.00  0.820          H  
ATOM   1486 2HB  ASP A  95     -13.893 -10.287 -29.507  1.00  0.820          H  
ATOM   1487  N   SER A  96     -14.441 -13.000 -28.538  1.00  0.570          N  
ATOM   1488  CA  SER A  96     -15.384 -13.773 -27.733  1.00  0.650          C  
ATOM   1489  C   SER A  96     -14.615 -14.925 -27.089  1.00  0.630          C  
ATOM   1490  O   SER A  96     -14.700 -15.149 -25.876  1.00  0.720          O  
ATOM   1491  CB  SER A  96     -16.523 -14.307 -28.579  1.00  0.880          C  
ATOM   1492  OG  SER A  96     -17.426 -15.045 -27.803  1.00  0.880          O  
ATOM   1493  H   SER A  96     -14.594 -12.838 -29.540  1.00  0.680          H  
ATOM   1494  HA  SER A  96     -15.790 -13.135 -26.949  1.00  0.780          H  
ATOM   1495 1HB  SER A  96     -17.036 -13.477 -29.064  1.00  1.050          H  
ATOM   1496 2HB  SER A  96     -16.126 -14.938 -29.362  1.00  1.050          H  
ATOM   1497  HG  SER A  96     -18.111 -15.337 -28.407  1.00  1.050          H  
ATOM   1498  N   LEU A  97     -13.812 -15.634 -27.890  1.00  0.600          N  
ATOM   1499  CA  LEU A  97     -12.995 -16.728 -27.362  1.00  0.710          C  
ATOM   1500  C   LEU A  97     -11.983 -16.267 -26.319  1.00  0.600          C  
ATOM   1501  O   LEU A  97     -11.697 -16.989 -25.360  1.00  0.640          O  
ATOM   1502  CB  LEU A  97     -12.206 -17.434 -28.459  1.00  0.950          C  
ATOM   1503  CG  LEU A  97     -12.820 -18.599 -29.115  1.00  0.950          C  
ATOM   1504  CD1 LEU A  97     -14.136 -18.212 -29.676  1.00  0.950          C  
ATOM   1505  CD2 LEU A  97     -11.866 -19.089 -30.207  1.00  0.950          C  
ATOM   1506  H   LEU A  97     -13.823 -15.420 -28.897  1.00  0.720          H  
ATOM   1507  HA  LEU A  97     -13.660 -17.444 -26.890  1.00  0.850          H  
ATOM   1508 1HB  LEU A  97     -11.948 -16.729 -29.222  1.00  1.140          H  
ATOM   1509 2HB  LEU A  97     -11.322 -17.787 -28.015  1.00  1.140          H  
ATOM   1510  HG  LEU A  97     -12.965 -19.392 -28.393  1.00  1.140          H  
ATOM   1511 1HD1 LEU A  97     -14.566 -19.080 -30.152  1.00  1.140          H  
ATOM   1512 2HD1 LEU A  97     -14.811 -17.868 -28.907  1.00  1.140          H  
ATOM   1513 3HD1 LEU A  97     -13.997 -17.420 -30.398  1.00  1.140          H  
ATOM   1514 1HD2 LEU A  97     -12.283 -19.965 -30.688  1.00  1.140          H  
ATOM   1515 2HD2 LEU A  97     -11.715 -18.301 -30.946  1.00  1.140          H  
ATOM   1516 3HD2 LEU A  97     -10.918 -19.340 -29.766  1.00  1.140          H  
ATOM   1517  N   LEU A  98     -11.426 -15.066 -26.474  1.00  0.530          N  
ATOM   1518  CA  LEU A  98     -10.413 -14.622 -25.522  1.00  0.570          C  
ATOM   1519  C   LEU A  98     -11.061 -14.570 -24.130  1.00  0.560          C  
ATOM   1520  O   LEU A  98     -10.456 -14.977 -23.134  1.00  0.670          O  
ATOM   1521  CB  LEU A  98      -9.894 -13.188 -25.842  1.00  0.780          C  
ATOM   1522  CG  LEU A  98      -9.110 -12.892 -27.220  1.00  0.780          C  
ATOM   1523  CD1 LEU A  98      -8.792 -11.394 -27.281  1.00  0.780          C  
ATOM   1524  CD2 LEU A  98      -7.872 -13.697 -27.397  1.00  0.780          C  
ATOM   1525  H   LEU A  98     -11.672 -14.520 -27.300  1.00  0.640          H  
ATOM   1526  HA  LEU A  98      -9.602 -15.325 -25.494  1.00  0.680          H  
ATOM   1527 1HB  LEU A  98     -10.756 -12.519 -25.830  1.00  0.940          H  
ATOM   1528 2HB  LEU A  98      -9.236 -12.881 -25.026  1.00  0.940          H  
ATOM   1529  HG  LEU A  98      -9.768 -13.115 -28.029  1.00  0.940          H  
ATOM   1530 1HD1 LEU A  98      -8.317 -11.177 -28.228  1.00  0.940          H  
ATOM   1531 2HD1 LEU A  98      -9.706 -10.802 -27.191  1.00  0.940          H  
ATOM   1532 3HD1 LEU A  98      -8.118 -11.127 -26.463  1.00  0.940          H  
ATOM   1533 1HD2 LEU A  98      -7.406 -13.443 -28.351  1.00  0.940          H  
ATOM   1534 2HD2 LEU A  98      -7.194 -13.495 -26.612  1.00  0.940          H  
ATOM   1535 3HD2 LEU A  98      -8.131 -14.696 -27.402  1.00  0.940          H  
ATOM   1536  N   LYS A  99     -12.325 -14.116 -24.092  1.00  0.520          N  
ATOM   1537  CA  LYS A  99     -13.110 -14.005 -22.861  1.00  0.600          C  
ATOM   1538  C   LYS A  99     -13.642 -15.356 -22.335  1.00  0.620          C  
ATOM   1539  O   LYS A  99     -13.680 -15.575 -21.122  1.00  0.690          O  
ATOM   1540  CB  LYS A  99     -14.277 -13.041 -23.099  1.00  0.810          C  
ATOM   1541  CG  LYS A  99     -13.842 -11.589 -23.289  1.00  0.810          C  
ATOM   1542  CD  LYS A  99     -15.033 -10.641 -23.504  1.00  0.810          C  
ATOM   1543  CE  LYS A  99     -14.561  -9.188 -23.645  1.00  0.810          C  
ATOM   1544  NZ  LYS A  99     -13.808  -8.973 -24.916  1.00  0.810          N  
ATOM   1545  H   LYS A  99     -12.724 -13.774 -24.975  1.00  0.620          H  
ATOM   1546  HA  LYS A  99     -12.465 -13.582 -22.092  1.00  0.720          H  
ATOM   1547 1HB  LYS A  99     -14.823 -13.348 -23.995  1.00  0.970          H  
ATOM   1548 2HB  LYS A  99     -14.968 -13.089 -22.259  1.00  0.970          H  
ATOM   1549 1HG  LYS A  99     -13.277 -11.266 -22.413  1.00  0.970          H  
ATOM   1550 2HG  LYS A  99     -13.182 -11.540 -24.158  1.00  0.970          H  
ATOM   1551 1HD  LYS A  99     -15.558 -10.928 -24.418  1.00  0.970          H  
ATOM   1552 2HD  LYS A  99     -15.724 -10.715 -22.664  1.00  0.970          H  
ATOM   1553 1HE  LYS A  99     -15.419  -8.520 -23.624  1.00  0.970          H  
ATOM   1554 2HE  LYS A  99     -13.904  -8.950 -22.810  1.00  0.970          H  
ATOM   1555 1HZ  LYS A  99     -13.489  -8.027 -24.999  1.00  0.970          H  
ATOM   1556 2HZ  LYS A  99     -13.003  -9.588 -24.940  1.00  0.970          H  
ATOM   1557 3HZ  LYS A  99     -14.396  -9.173 -25.741  1.00  0.970          H  
ATOM   1558  N   LYS A 100     -14.089 -16.241 -23.241  1.00  0.640          N  
ATOM   1559  CA  LYS A 100     -14.666 -17.548 -22.876  1.00  0.770          C  
ATOM   1560  C   LYS A 100     -13.621 -18.562 -22.395  1.00  0.750          C  
ATOM   1561  O   LYS A 100     -13.840 -19.293 -21.415  1.00  0.850          O  
ATOM   1562  CB  LYS A 100     -15.388 -18.162 -24.083  1.00  1.030          C  
ATOM   1563  CG  LYS A 100     -16.695 -17.513 -24.573  1.00  1.030          C  
ATOM   1564  CD  LYS A 100     -17.881 -17.823 -23.671  1.00  1.030          C  
ATOM   1565  CE  LYS A 100     -19.186 -17.307 -24.292  1.00  1.030          C  
ATOM   1566  NZ  LYS A 100     -20.382 -17.648 -23.463  1.00  1.030          N  
ATOM   1567  H   LYS A 100     -14.079 -15.960 -24.226  1.00  0.770          H  
ATOM   1568  HA  LYS A 100     -15.376 -17.393 -22.065  1.00  0.920          H  
ATOM   1569 1HB  LYS A 100     -14.711 -18.144 -24.921  1.00  1.230          H  
ATOM   1570 2HB  LYS A 100     -15.610 -19.206 -23.869  1.00  1.230          H  
ATOM   1571 1HG  LYS A 100     -16.557 -16.431 -24.607  1.00  1.230          H  
ATOM   1572 2HG  LYS A 100     -16.908 -17.862 -25.584  1.00  1.230          H  
ATOM   1573 1HD  LYS A 100     -17.956 -18.904 -23.529  1.00  1.230          H  
ATOM   1574 2HD  LYS A 100     -17.739 -17.351 -22.700  1.00  1.230          H  
ATOM   1575 1HE  LYS A 100     -19.125 -16.224 -24.397  1.00  1.230          H  
ATOM   1576 2HE  LYS A 100     -19.309 -17.753 -25.283  1.00  1.230          H  
ATOM   1577 1HZ  LYS A 100     -21.215 -17.296 -23.912  1.00  1.230          H  
ATOM   1578 2HZ  LYS A 100     -20.452 -18.656 -23.379  1.00  1.230          H  
ATOM   1579 3HZ  LYS A 100     -20.295 -17.237 -22.547  1.00  1.230          H  
ATOM   1580  N   CYS A 101     -12.442 -18.556 -23.029  1.00  0.750          N  
ATOM   1581  CA  CYS A 101     -11.357 -19.503 -22.749  1.00  0.910          C  
ATOM   1582  C   CYS A 101     -10.686 -19.222 -21.426  1.00  0.870          C  
ATOM   1583  O   CYS A 101      -9.840 -19.989 -20.963  1.00  1.060          O  
ATOM   1584  CB  CYS A 101     -10.283 -19.403 -23.820  1.00  1.210          C  
ATOM   1585  SG  CYS A 101     -10.788 -19.892 -25.482  1.00  1.210          S  
ATOM   1586  H   CYS A 101     -12.300 -17.899 -23.801  1.00  0.900          H  
ATOM   1587  HA  CYS A 101     -11.762 -20.511 -22.717  1.00  1.090          H  
ATOM   1588 1HB  CYS A 101      -9.957 -18.363 -23.870  1.00  1.450          H  
ATOM   1589 2HB  CYS A 101      -9.429 -20.001 -23.533  1.00  1.450          H  
ATOM   1590  HG  CYS A 101     -11.406 -18.713 -25.721  1.00  1.450          H  
ATOM   1591  N   ASP A 102     -11.045 -18.098 -20.840  1.00  0.840          N  
ATOM   1592  CA  ASP A 102     -10.543 -17.652 -19.572  1.00  1.050          C  
ATOM   1593  C   ASP A 102     -11.340 -18.262 -18.413  1.00  0.980          C  
ATOM   1594  O   ASP A 102     -10.793 -18.451 -17.323  1.00  1.200          O  
ATOM   1595  CB  ASP A 102     -10.572 -16.115 -19.532  1.00  1.390          C  
ATOM   1596  CG  ASP A 102      -9.843 -15.476 -18.340  1.00  1.390          C  
ATOM   1597  OD1 ASP A 102      -8.688 -15.772 -18.132  1.00  1.390          O  
ATOM   1598  OD2 ASP A 102     -10.443 -14.654 -17.684  1.00  1.390          O  
ATOM   1599  H   ASP A 102     -11.733 -17.520 -21.310  1.00  1.010          H  
ATOM   1600  HA  ASP A 102      -9.508 -17.973 -19.482  1.00  1.260          H  
ATOM   1601 1HB  ASP A 102     -10.138 -15.723 -20.460  1.00  1.660          H  
ATOM   1602 2HB  ASP A 102     -11.612 -15.784 -19.515  1.00  1.660          H  
ATOM   1603  N   THR A 103     -12.638 -18.579 -18.624  1.00  0.890          N  
ATOM   1604  CA  THR A 103     -13.429 -19.051 -17.488  1.00  1.170          C  
ATOM   1605  C   THR A 103     -14.104 -20.418 -17.625  1.00  1.260          C  
ATOM   1606  O   THR A 103     -14.437 -21.019 -16.604  1.00  1.660          O  
ATOM   1607  CB  THR A 103     -14.521 -18.024 -17.137  1.00  1.530          C  
ATOM   1608  OG1 THR A 103     -15.425 -17.886 -18.245  1.00  1.530          O  
ATOM   1609  CG2 THR A 103     -13.875 -16.669 -16.840  1.00  1.530          C  
ATOM   1610  H   THR A 103     -13.080 -18.506 -19.539  1.00  1.070          H  
ATOM   1611  HA  THR A 103     -12.765 -19.122 -16.629  1.00  1.400          H  
ATOM   1612  HB  THR A 103     -15.073 -18.368 -16.263  1.00  1.830          H  
ATOM   1613  HG1 THR A 103     -16.191 -17.371 -17.972  1.00  1.830          H  
ATOM   1614 1HG2 THR A 103     -14.646 -15.946 -16.588  1.00  1.830          H  
ATOM   1615 2HG2 THR A 103     -13.184 -16.771 -16.004  1.00  1.830          H  
ATOM   1616 3HG2 THR A 103     -13.331 -16.317 -17.712  1.00  1.830          H  
ATOM   1617  N   CYS A 104     -14.292 -20.956 -18.837  1.00  1.160          N  
ATOM   1618  CA  CYS A 104     -15.026 -22.227 -18.914  1.00  1.610          C  
ATOM   1619  C   CYS A 104     -14.419 -23.436 -18.141  1.00  1.810          C  
ATOM   1620  O   CYS A 104     -15.132 -24.011 -17.322  1.00  2.650          O  
ATOM   1621  CB  CYS A 104     -15.315 -22.608 -20.365  1.00  2.070          C  
ATOM   1622  SG  CYS A 104     -16.163 -24.184 -20.545  1.00  2.070          S  
ATOM   1623  H   CYS A 104     -14.019 -20.451 -19.685  1.00  1.390          H  
ATOM   1624  HA  CYS A 104     -16.004 -22.038 -18.468  1.00  1.930          H  
ATOM   1625 1HB  CYS A 104     -15.953 -21.838 -20.799  1.00  2.490          H  
ATOM   1626 2HB  CYS A 104     -14.430 -22.626 -20.949  1.00  2.490          H  
ATOM   1627  HG  CYS A 104     -17.022 -23.993 -19.539  1.00  2.490          H  
ATOM   1628  N   VAL A 105     -13.153 -23.884 -18.360  1.00  1.530          N  
ATOM   1629  CA  VAL A 105     -12.195 -23.482 -19.398  1.00  1.530          C  
ATOM   1630  C   VAL A 105     -12.007 -24.635 -20.406  1.00  1.300          C  
ATOM   1631  O   VAL A 105     -11.934 -24.403 -21.611  1.00  1.400          O  
ATOM   1632  CB  VAL A 105     -10.814 -23.033 -18.815  1.00  2.140          C  
ATOM   1633  CG1 VAL A 105     -11.006 -21.847 -17.954  1.00  2.140          C  
ATOM   1634  CG2 VAL A 105     -10.109 -24.140 -18.002  1.00  2.140          C  
ATOM   1635  H   VAL A 105     -12.873 -24.622 -17.737  1.00  1.840          H  
ATOM   1636  HA  VAL A 105     -12.565 -22.621 -19.932  1.00  1.840          H  
ATOM   1637  HB  VAL A 105     -10.177 -22.728 -19.633  1.00  2.570          H  
ATOM   1638 1HG1 VAL A 105     -10.042 -21.505 -17.589  1.00  2.570          H  
ATOM   1639 2HG1 VAL A 105     -11.453 -21.079 -18.551  1.00  2.570          H  
ATOM   1640 3HG1 VAL A 105     -11.651 -22.089 -17.111  1.00  2.570          H  
ATOM   1641 1HG2 VAL A 105      -9.164 -23.745 -17.633  1.00  2.570          H  
ATOM   1642 2HG2 VAL A 105     -10.730 -24.434 -17.158  1.00  2.570          H  
ATOM   1643 3HG2 VAL A 105      -9.895 -25.000 -18.614  1.00  2.570          H  
ATOM   1644  N   ARG A 106     -11.923 -25.876 -19.900  1.00  1.150          N  
ATOM   1645  CA  ARG A 106     -11.594 -27.048 -20.714  1.00  1.220          C  
ATOM   1646  C   ARG A 106     -12.587 -27.424 -21.803  1.00  1.070          C  
ATOM   1647  O   ARG A 106     -12.182 -27.769 -22.918  1.00  1.180          O  
ATOM   1648  CB  ARG A 106     -11.435 -28.265 -19.821  1.00  1.680          C  
ATOM   1649  CG  ARG A 106     -10.200 -28.276 -18.961  1.00  1.680          C  
ATOM   1650  CD  ARG A 106      -9.978 -29.613 -18.343  1.00  1.680          C  
ATOM   1651  NE  ARG A 106     -11.047 -29.974 -17.397  1.00  1.680          N  
ATOM   1652  CZ  ARG A 106     -11.074 -29.635 -16.082  1.00  1.680          C  
ATOM   1653  NH1 ARG A 106     -10.097 -28.916 -15.567  1.00  1.680          N  
ATOM   1654  NH2 ARG A 106     -12.083 -30.030 -15.319  1.00  1.680          N  
ATOM   1655  H   ARG A 106     -12.052 -26.001 -18.911  1.00  1.380          H  
ATOM   1656  HA  ARG A 106     -10.633 -26.846 -21.191  1.00  1.460          H  
ATOM   1657 1HB  ARG A 106     -12.299 -28.343 -19.163  1.00  2.020          H  
ATOM   1658 2HB  ARG A 106     -11.416 -29.163 -20.438  1.00  2.020          H  
ATOM   1659 1HG  ARG A 106      -9.333 -28.036 -19.579  1.00  2.020          H  
ATOM   1660 2HG  ARG A 106     -10.295 -27.533 -18.171  1.00  2.020          H  
ATOM   1661 1HD  ARG A 106      -9.962 -30.367 -19.132  1.00  2.020          H  
ATOM   1662 2HD  ARG A 106      -9.026 -29.629 -17.822  1.00  2.020          H  
ATOM   1663  HE  ARG A 106     -11.815 -30.534 -17.751  1.00  2.020          H  
ATOM   1664 1HH1 ARG A 106      -9.331 -28.616 -16.152  1.00  2.020          H  
ATOM   1665 2HH1 ARG A 106     -10.099 -28.662 -14.586  1.00  2.020          H  
ATOM   1666 1HH2 ARG A 106     -12.832 -30.583 -15.713  1.00  2.020          H  
ATOM   1667 2HH2 ARG A 106     -12.104 -29.781 -14.340  1.00  2.020          H  
ATOM   1668  N   ASN A 107     -13.882 -27.377 -21.501  1.00  0.990          N  
ATOM   1669  CA  ASN A 107     -14.847 -27.799 -22.510  1.00  1.030          C  
ATOM   1670  C   ASN A 107     -14.805 -26.835 -23.681  1.00  0.900          C  
ATOM   1671  O   ASN A 107     -14.870 -27.223 -24.855  1.00  1.030          O  
ATOM   1672  CB  ASN A 107     -16.224 -27.871 -21.905  1.00  1.430          C  
ATOM   1673  CG  ASN A 107     -16.361 -29.011 -20.957  1.00  1.430          C  
ATOM   1674  OD1 ASN A 107     -15.601 -30.001 -21.013  1.00  1.430          O  
ATOM   1675  ND2 ASN A 107     -17.304 -28.896 -20.065  1.00  1.430          N  
ATOM   1676  H   ASN A 107     -14.171 -27.102 -20.572  1.00  1.190          H  
ATOM   1677  HA  ASN A 107     -14.564 -28.784 -22.884  1.00  1.240          H  
ATOM   1678 1HB  ASN A 107     -16.454 -26.956 -21.388  1.00  1.710          H  
ATOM   1679 2HB  ASN A 107     -16.958 -27.991 -22.701  1.00  1.710          H  
ATOM   1680 1HD2 ASN A 107     -17.449 -29.615 -19.386  1.00  1.710          H  
ATOM   1681 2HD2 ASN A 107     -17.885 -28.080 -20.054  1.00  1.710          H  
ATOM   1682  N   TRP A 108     -14.650 -25.568 -23.352  1.00  0.780          N  
ATOM   1683  CA  TRP A 108     -14.559 -24.561 -24.364  1.00  0.810          C  
ATOM   1684  C   TRP A 108     -13.270 -24.705 -25.154  1.00  0.740          C  
ATOM   1685  O   TRP A 108     -13.286 -24.566 -26.374  1.00  0.820          O  
ATOM   1686  CB  TRP A 108     -14.717 -23.179 -23.800  1.00  1.120          C  
ATOM   1687  CG  TRP A 108     -14.733 -22.210 -24.827  1.00  1.120          C  
ATOM   1688  CD1 TRP A 108     -13.850 -21.266 -25.014  1.00  1.120          C  
ATOM   1689  CD2 TRP A 108     -15.690 -22.082 -25.876  1.00  1.120          C  
ATOM   1690  NE1 TRP A 108     -14.166 -20.529 -26.101  1.00  1.120          N  
ATOM   1691  CE2 TRP A 108     -15.293 -21.021 -26.644  1.00  1.120          C  
ATOM   1692  CE3 TRP A 108     -16.832 -22.779 -26.218  1.00  1.120          C  
ATOM   1693  CZ2 TRP A 108     -15.994 -20.625 -27.740  1.00  1.120          C  
ATOM   1694  CZ3 TRP A 108     -17.518 -22.399 -27.305  1.00  1.120          C  
ATOM   1695  CH2 TRP A 108     -17.112 -21.334 -28.062  1.00  1.120          C  
ATOM   1696  H   TRP A 108     -14.630 -25.318 -22.375  1.00  0.940          H  
ATOM   1697  HA  TRP A 108     -15.370 -24.734 -25.054  1.00  0.970          H  
ATOM   1698 1HB  TRP A 108     -15.647 -23.105 -23.255  1.00  1.350          H  
ATOM   1699 2HB  TRP A 108     -13.890 -22.959 -23.129  1.00  1.350          H  
ATOM   1700  HD1 TRP A 108     -13.010 -21.119 -24.384  1.00  1.350          H  
ATOM   1701  HE1 TRP A 108     -13.630 -19.747 -26.430  1.00  1.350          H  
ATOM   1702  HE3 TRP A 108     -17.169 -23.615 -25.632  1.00  1.350          H  
ATOM   1703  HZ2 TRP A 108     -15.705 -19.806 -28.338  1.00  1.350          H  
ATOM   1704  HZ3 TRP A 108     -18.397 -22.972 -27.548  1.00  1.350          H  
ATOM   1705  HH2 TRP A 108     -17.684 -21.039 -28.936  1.00  1.350          H  
ATOM   1706  N   HIS A 109     -12.147 -25.004 -24.486  1.00  0.670          N  
ATOM   1707  CA  HIS A 109     -10.893 -25.153 -25.215  1.00  0.670          C  
ATOM   1708  C   HIS A 109     -11.051 -26.263 -26.265  1.00  0.630          C  
ATOM   1709  O   HIS A 109     -10.571 -26.139 -27.399  1.00  0.630          O  
ATOM   1710  CB  HIS A 109      -9.728 -25.500 -24.278  1.00  0.940          C  
ATOM   1711  CG  HIS A 109      -9.314 -24.392 -23.343  1.00  0.940          C  
ATOM   1712  ND1 HIS A 109      -8.365 -24.579 -22.356  1.00  0.940          N  
ATOM   1713  CD2 HIS A 109      -9.738 -23.109 -23.220  1.00  0.940          C  
ATOM   1714  CE1 HIS A 109      -8.221 -23.449 -21.670  1.00  0.940          C  
ATOM   1715  NE2 HIS A 109      -9.047 -22.552 -22.172  1.00  0.940          N  
ATOM   1716  H   HIS A 109     -12.147 -25.062 -23.463  1.00  0.800          H  
ATOM   1717  HA  HIS A 109     -10.653 -24.227 -25.723  1.00  0.800          H  
ATOM   1718 1HB  HIS A 109     -10.006 -26.361 -23.670  1.00  1.130          H  
ATOM   1719 2HB  HIS A 109      -8.862 -25.787 -24.869  1.00  1.130          H  
ATOM   1720  HD2 HIS A 109     -10.500 -22.615 -23.823  1.00  1.130          H  
ATOM   1721  HE1 HIS A 109      -7.552 -23.290 -20.825  1.00  1.130          H  
ATOM   1722  HE2 HIS A 109      -9.180 -21.588 -21.825  1.00  1.130          H  
ATOM   1723  N   ARG A 110     -11.764 -27.339 -25.923  1.00  0.700          N  
ATOM   1724  CA  ARG A 110     -11.999 -28.378 -26.918  1.00  0.780          C  
ATOM   1725  C   ARG A 110     -12.648 -27.771 -28.181  1.00  0.760          C  
ATOM   1726  O   ARG A 110     -12.194 -28.042 -29.294  1.00  0.860          O  
ATOM   1727  CB  ARG A 110     -12.909 -29.472 -26.382  1.00  1.060          C  
ATOM   1728  CG  ARG A 110     -13.119 -30.635 -27.339  1.00  1.060          C  
ATOM   1729  CD  ARG A 110     -14.118 -31.609 -26.830  1.00  1.060          C  
ATOM   1730  NE  ARG A 110     -14.280 -32.734 -27.753  1.00  1.060          N  
ATOM   1731  CZ  ARG A 110     -15.048 -32.711 -28.878  1.00  1.060          C  
ATOM   1732  NH1 ARG A 110     -15.717 -31.627 -29.203  1.00  1.060          N  
ATOM   1733  NH2 ARG A 110     -15.108 -33.778 -29.674  1.00  1.060          N  
ATOM   1734  H   ARG A 110     -12.088 -27.441 -24.953  1.00  0.840          H  
ATOM   1735  HA  ARG A 110     -11.042 -28.819 -27.191  1.00  0.940          H  
ATOM   1736 1HB  ARG A 110     -12.503 -29.858 -25.447  1.00  1.270          H  
ATOM   1737 2HB  ARG A 110     -13.886 -29.060 -26.165  1.00  1.270          H  
ATOM   1738 1HG  ARG A 110     -13.464 -30.259 -28.299  1.00  1.270          H  
ATOM   1739 2HG  ARG A 110     -12.174 -31.160 -27.479  1.00  1.270          H  
ATOM   1740 1HD  ARG A 110     -13.800 -31.997 -25.861  1.00  1.270          H  
ATOM   1741 2HD  ARG A 110     -15.070 -31.105 -26.724  1.00  1.270          H  
ATOM   1742  HE  ARG A 110     -13.771 -33.586 -27.545  1.00  1.270          H  
ATOM   1743 1HH1 ARG A 110     -15.691 -30.806 -28.621  1.00  1.270          H  
ATOM   1744 2HH1 ARG A 110     -16.245 -31.601 -30.088  1.00  1.270          H  
ATOM   1745 1HH2 ARG A 110     -14.596 -34.613 -29.446  1.00  1.270          H  
ATOM   1746 2HH2 ARG A 110     -15.683 -33.747 -30.551  1.00  1.270          H  
ATOM   1747  N   ASN A 111     -13.691 -26.932 -27.999  1.00  0.760          N  
ATOM   1748  CA  ASN A 111     -14.379 -26.250 -29.117  1.00  0.810          C  
ATOM   1749  C   ASN A 111     -13.514 -25.197 -29.823  1.00  0.650          C  
ATOM   1750  O   ASN A 111     -13.589 -25.038 -31.049  1.00  0.630          O  
ATOM   1751  CB  ASN A 111     -15.657 -25.612 -28.615  1.00  1.110          C  
ATOM   1752  CG  ASN A 111     -16.744 -26.582 -28.421  1.00  1.110          C  
ATOM   1753  OD1 ASN A 111     -16.889 -27.553 -29.168  1.00  1.110          O  
ATOM   1754  ND2 ASN A 111     -17.506 -26.370 -27.393  1.00  1.110          N  
ATOM   1755  H   ASN A 111     -14.037 -26.814 -27.037  1.00  0.910          H  
ATOM   1756  HA  ASN A 111     -14.635 -27.002 -29.864  1.00  0.970          H  
ATOM   1757 1HB  ASN A 111     -15.459 -25.146 -27.657  1.00  1.340          H  
ATOM   1758 2HB  ASN A 111     -15.975 -24.834 -29.281  1.00  1.340          H  
ATOM   1759 1HD2 ASN A 111     -18.245 -27.008 -27.180  1.00  1.340          H  
ATOM   1760 2HD2 ASN A 111     -17.338 -25.580 -26.807  1.00  1.340          H  
ATOM   1761  N   ARG A 112     -12.638 -24.550 -29.058  1.00  0.600          N  
ATOM   1762  CA  ARG A 112     -11.704 -23.539 -29.544  1.00  0.550          C  
ATOM   1763  C   ARG A 112     -10.887 -24.091 -30.697  1.00  0.500          C  
ATOM   1764  O   ARG A 112     -10.649 -23.406 -31.691  1.00  0.480          O  
ATOM   1765  CB  ARG A 112     -10.738 -23.134 -28.444  1.00  0.790          C  
ATOM   1766  CG  ARG A 112      -9.687 -22.125 -28.793  1.00  0.790          C  
ATOM   1767  CD  ARG A 112      -8.626 -22.083 -27.751  1.00  0.790          C  
ATOM   1768  NE  ARG A 112      -7.927 -23.379 -27.626  1.00  0.790          N  
ATOM   1769  CZ  ARG A 112      -6.939 -23.827 -28.438  1.00  0.790          C  
ATOM   1770  NH1 ARG A 112      -6.494 -23.092 -29.423  1.00  0.790          N  
ATOM   1771  NH2 ARG A 112      -6.419 -25.021 -28.242  1.00  0.790          N  
ATOM   1772  H   ARG A 112     -12.686 -24.734 -28.055  1.00  0.720          H  
ATOM   1773  HA  ARG A 112     -12.267 -22.666 -29.873  1.00  0.660          H  
ATOM   1774 1HB  ARG A 112     -11.299 -22.759 -27.587  1.00  0.950          H  
ATOM   1775 2HB  ARG A 112     -10.205 -23.987 -28.132  1.00  0.950          H  
ATOM   1776 1HG  ARG A 112      -9.241 -22.356 -29.745  1.00  0.950          H  
ATOM   1777 2HG  ARG A 112     -10.138 -21.156 -28.825  1.00  0.950          H  
ATOM   1778 1HD  ARG A 112      -7.896 -21.310 -28.000  1.00  0.950          H  
ATOM   1779 2HD  ARG A 112      -9.073 -21.861 -26.791  1.00  0.950          H  
ATOM   1780  HE  ARG A 112      -8.225 -23.998 -26.877  1.00  0.950          H  
ATOM   1781 1HH1 ARG A 112      -6.873 -22.181 -29.594  1.00  0.950          H  
ATOM   1782 2HH1 ARG A 112      -5.746 -23.440 -30.041  1.00  0.950          H  
ATOM   1783 1HH2 ARG A 112      -6.750 -25.608 -27.494  1.00  0.950          H  
ATOM   1784 2HH2 ARG A 112      -5.708 -25.359 -28.874  1.00  0.950          H  
ATOM   1785  N   ASP A 113     -10.435 -25.340 -30.571  1.00  0.520          N  
ATOM   1786  CA  ASP A 113      -9.581 -25.923 -31.600  1.00  0.540          C  
ATOM   1787  C   ASP A 113     -10.230 -25.845 -33.023  1.00  0.480          C  
ATOM   1788  O   ASP A 113      -9.693 -25.095 -33.846  1.00  0.440          O  
ATOM   1789  CB  ASP A 113      -9.144 -27.349 -31.151  1.00  0.750          C  
ATOM   1790  CG  ASP A 113      -8.117 -28.108 -32.063  1.00  0.750          C  
ATOM   1791  OD1 ASP A 113      -6.942 -27.802 -31.972  1.00  0.750          O  
ATOM   1792  OD2 ASP A 113      -8.517 -28.982 -32.837  1.00  0.750          O  
ATOM   1793  H   ASP A 113     -10.653 -25.851 -29.705  1.00  0.620          H  
ATOM   1794  HA  ASP A 113      -8.667 -25.330 -31.636  1.00  0.650          H  
ATOM   1795 1HB  ASP A 113      -8.632 -27.216 -30.193  1.00  0.900          H  
ATOM   1796 2HB  ASP A 113      -9.974 -27.982 -30.907  1.00  0.900          H  
ATOM   1797  N   PRO A 114     -11.361 -26.530 -33.374  1.00  0.520          N  
ATOM   1798  CA  PRO A 114     -12.016 -26.402 -34.672  1.00  0.510          C  
ATOM   1799  C   PRO A 114     -12.579 -25.002 -34.960  1.00  0.450          C  
ATOM   1800  O   PRO A 114     -12.697 -24.618 -36.125  1.00  0.440          O  
ATOM   1801  CB  PRO A 114     -13.129 -27.457 -34.608  1.00  0.770          C  
ATOM   1802  CG  PRO A 114     -13.365 -27.682 -33.143  1.00  0.770          C  
ATOM   1803  CD  PRO A 114     -12.007 -27.499 -32.493  1.00  0.770          C  
ATOM   1804  HA  PRO A 114     -11.295 -26.688 -35.447  1.00  0.610          H  
ATOM   1805 1HB  PRO A 114     -14.028 -27.086 -35.121  1.00  0.920          H  
ATOM   1806 2HB  PRO A 114     -12.816 -28.370 -35.137  1.00  0.920          H  
ATOM   1807 1HG  PRO A 114     -14.093 -26.970 -32.760  1.00  0.920          H  
ATOM   1808 2HG  PRO A 114     -13.790 -28.686 -32.973  1.00  0.920          H  
ATOM   1809 1HD  PRO A 114     -12.137 -27.102 -31.501  1.00  0.920          H  
ATOM   1810 2HD  PRO A 114     -11.460 -28.454 -32.502  1.00  0.920          H  
ATOM   1811  N   TYR A 115     -12.891 -24.214 -33.916  1.00  0.480          N  
ATOM   1812  CA  TYR A 115     -13.403 -22.864 -34.125  1.00  0.570          C  
ATOM   1813  C   TYR A 115     -12.307 -22.057 -34.823  1.00  0.530          C  
ATOM   1814  O   TYR A 115     -12.512 -21.484 -35.900  1.00  0.600          O  
ATOM   1815  CB  TYR A 115     -13.763 -22.238 -32.775  1.00  0.760          C  
ATOM   1816  CG  TYR A 115     -14.478 -20.892 -32.749  1.00  0.760          C  
ATOM   1817  CD1 TYR A 115     -15.831 -20.894 -32.456  1.00  0.760          C  
ATOM   1818  CD2 TYR A 115     -13.821 -19.685 -32.978  1.00  0.760          C  
ATOM   1819  CE1 TYR A 115     -16.525 -19.725 -32.353  1.00  0.760          C  
ATOM   1820  CE2 TYR A 115     -14.535 -18.500 -32.875  1.00  0.760          C  
ATOM   1821  CZ  TYR A 115     -15.889 -18.529 -32.555  1.00  0.760          C  
ATOM   1822  OH  TYR A 115     -16.599 -17.368 -32.396  1.00  0.760          O  
ATOM   1823  H   TYR A 115     -12.861 -24.550 -32.945  1.00  0.580          H  
ATOM   1824  HA  TYR A 115     -14.280 -22.901 -34.769  1.00  0.680          H  
ATOM   1825 1HB  TYR A 115     -14.384 -22.943 -32.230  1.00  0.910          H  
ATOM   1826 2HB  TYR A 115     -12.854 -22.127 -32.199  1.00  0.910          H  
ATOM   1827  HD1 TYR A 115     -16.343 -21.837 -32.280  1.00  0.910          H  
ATOM   1828  HD2 TYR A 115     -12.756 -19.667 -33.208  1.00  0.910          H  
ATOM   1829  HE1 TYR A 115     -17.583 -19.740 -32.095  1.00  0.910          H  
ATOM   1830  HE2 TYR A 115     -14.036 -17.545 -33.021  1.00  0.910          H  
ATOM   1831  HH  TYR A 115     -15.988 -16.630 -32.289  1.00  0.910          H  
ATOM   1832  N   LEU A 116     -11.123 -22.014 -34.197  1.00  0.500          N  
ATOM   1833  CA  LEU A 116     -10.017 -21.265 -34.762  1.00  0.580          C  
ATOM   1834  C   LEU A 116      -9.569 -21.873 -36.074  1.00  0.550          C  
ATOM   1835  O   LEU A 116      -9.294 -21.146 -37.019  1.00  0.660          O  
ATOM   1836  CB  LEU A 116      -8.840 -21.216 -33.800  1.00  0.780          C  
ATOM   1837  CG  LEU A 116      -9.033 -20.412 -32.506  1.00  0.780          C  
ATOM   1838  CD1 LEU A 116      -7.839 -20.678 -31.653  1.00  0.780          C  
ATOM   1839  CD2 LEU A 116      -9.180 -18.890 -32.792  1.00  0.780          C  
ATOM   1840  H   LEU A 116     -11.000 -22.517 -33.311  1.00  0.600          H  
ATOM   1841  HA  LEU A 116     -10.358 -20.258 -34.961  1.00  0.700          H  
ATOM   1842 1HB  LEU A 116      -8.592 -22.247 -33.514  1.00  0.940          H  
ATOM   1843 2HB  LEU A 116      -7.986 -20.798 -34.325  1.00  0.940          H  
ATOM   1844  HG  LEU A 116      -9.918 -20.780 -31.984  1.00  0.940          H  
ATOM   1845 1HD1 LEU A 116      -7.925 -20.182 -30.716  1.00  0.940          H  
ATOM   1846 2HD1 LEU A 116      -7.761 -21.747 -31.488  1.00  0.940          H  
ATOM   1847 3HD1 LEU A 116      -6.956 -20.331 -32.164  1.00  0.940          H  
ATOM   1848 1HD2 LEU A 116      -9.297 -18.353 -31.857  1.00  0.940          H  
ATOM   1849 2HD2 LEU A 116      -8.290 -18.525 -33.307  1.00  0.940          H  
ATOM   1850 3HD2 LEU A 116     -10.050 -18.702 -33.409  1.00  0.940          H  
ATOM   1851  N   LYS A 117      -9.540 -23.202 -36.188  1.00  0.470          N  
ATOM   1852  CA  LYS A 117      -9.118 -23.780 -37.456  1.00  0.520          C  
ATOM   1853  C   LYS A 117      -9.991 -23.272 -38.580  1.00  0.500          C  
ATOM   1854  O   LYS A 117      -9.469 -22.779 -39.586  1.00  0.540          O  
ATOM   1855  CB  LYS A 117      -9.102 -25.287 -37.359  1.00  0.710          C  
ATOM   1856  CG  LYS A 117      -7.952 -25.790 -36.521  1.00  0.710          C  
ATOM   1857  CD  LYS A 117      -7.996 -27.277 -36.277  1.00  0.710          C  
ATOM   1858  CE  LYS A 117      -6.749 -27.701 -35.517  1.00  0.710          C  
ATOM   1859  NZ  LYS A 117      -6.806 -29.121 -35.052  1.00  0.710          N  
ATOM   1860  H   LYS A 117      -9.743 -23.802 -35.383  1.00  0.560          H  
ATOM   1861  HA  LYS A 117      -8.113 -23.461 -37.674  1.00  0.620          H  
ATOM   1862 1HB  LYS A 117     -10.029 -25.631 -36.940  1.00  0.850          H  
ATOM   1863 2HB  LYS A 117      -9.003 -25.707 -38.350  1.00  0.850          H  
ATOM   1864 1HG  LYS A 117      -7.021 -25.551 -37.034  1.00  0.850          H  
ATOM   1865 2HG  LYS A 117      -7.946 -25.271 -35.567  1.00  0.850          H  
ATOM   1866 1HD  LYS A 117      -8.872 -27.526 -35.672  1.00  0.850          H  
ATOM   1867 2HD  LYS A 117      -8.051 -27.816 -37.220  1.00  0.850          H  
ATOM   1868 1HE  LYS A 117      -5.896 -27.585 -36.178  1.00  0.850          H  
ATOM   1869 2HE  LYS A 117      -6.614 -27.052 -34.647  1.00  0.850          H  
ATOM   1870 1HZ  LYS A 117      -5.956 -29.337 -34.563  1.00  0.850          H  
ATOM   1871 2HZ  LYS A 117      -7.593 -29.219 -34.385  1.00  0.850          H  
ATOM   1872 3HZ  LYS A 117      -6.923 -29.752 -35.821  1.00  0.850          H  
ATOM   1873  N   ALA A 118     -11.307 -23.233 -38.381  1.00  0.490          N  
ATOM   1874  CA  ALA A 118     -12.183 -22.681 -39.398  1.00  0.540          C  
ATOM   1875  C   ALA A 118     -11.801 -21.218 -39.668  1.00  0.560          C  
ATOM   1876  O   ALA A 118     -11.843 -20.760 -40.817  1.00  0.560          O  
ATOM   1877  CB  ALA A 118     -13.618 -22.820 -38.963  1.00  0.740          C  
ATOM   1878  H   ALA A 118     -11.713 -23.640 -37.528  1.00  0.590          H  
ATOM   1879  HA  ALA A 118     -12.037 -23.236 -40.324  1.00  0.650          H  
ATOM   1880 1HB  ALA A 118     -14.279 -22.419 -39.725  1.00  0.880          H  
ATOM   1881 2HB  ALA A 118     -13.844 -23.876 -38.795  1.00  0.880          H  
ATOM   1882 3HB  ALA A 118     -13.747 -22.279 -38.035  1.00  0.880          H  
ATOM   1883  N   LEU A 119     -11.397 -20.489 -38.613  1.00  0.590          N  
ATOM   1884  CA  LEU A 119     -10.994 -19.093 -38.759  1.00  0.670          C  
ATOM   1885  C   LEU A 119      -9.528 -18.910 -39.182  1.00  0.630          C  
ATOM   1886  O   LEU A 119      -9.115 -17.778 -39.415  1.00  0.690          O  
ATOM   1887  CB  LEU A 119     -11.198 -18.299 -37.456  1.00  0.910          C  
ATOM   1888  CG  LEU A 119     -12.639 -18.136 -36.907  1.00  0.910          C  
ATOM   1889  CD1 LEU A 119     -12.565 -17.401 -35.587  1.00  0.910          C  
ATOM   1890  CD2 LEU A 119     -13.500 -17.359 -37.872  1.00  0.910          C  
ATOM   1891  H   LEU A 119     -11.432 -20.916 -37.680  1.00  0.710          H  
ATOM   1892  HA  LEU A 119     -11.607 -18.649 -39.536  1.00  0.800          H  
ATOM   1893 1HB  LEU A 119     -10.606 -18.776 -36.688  1.00  1.090          H  
ATOM   1894 2HB  LEU A 119     -10.792 -17.295 -37.601  1.00  1.090          H  
ATOM   1895  HG  LEU A 119     -13.078 -19.115 -36.730  1.00  1.090          H  
ATOM   1896 1HD1 LEU A 119     -13.565 -17.289 -35.204  1.00  1.090          H  
ATOM   1897 2HD1 LEU A 119     -11.958 -17.963 -34.884  1.00  1.090          H  
ATOM   1898 3HD1 LEU A 119     -12.122 -16.413 -35.741  1.00  1.090          H  
ATOM   1899 1HD2 LEU A 119     -14.497 -17.241 -37.452  1.00  1.090          H  
ATOM   1900 2HD2 LEU A 119     -13.054 -16.393 -38.021  1.00  1.090          H  
ATOM   1901 3HD2 LEU A 119     -13.579 -17.877 -38.824  1.00  1.090          H  
ATOM   1902  N   HIS A 120      -8.710 -19.970 -39.253  1.00  0.590          N  
ATOM   1903  CA  HIS A 120      -7.342 -19.816 -39.763  1.00  0.600          C  
ATOM   1904  C   HIS A 120      -7.453 -19.990 -41.268  1.00  0.500          C  
ATOM   1905  O   HIS A 120      -6.819 -19.291 -42.069  1.00  0.510          O  
ATOM   1906  CB  HIS A 120      -6.344 -20.850 -39.206  1.00  0.840          C  
ATOM   1907  CG  HIS A 120      -5.948 -20.720 -37.735  1.00  0.840          C  
ATOM   1908  ND1 HIS A 120      -5.326 -19.592 -37.207  1.00  0.840          N  
ATOM   1909  CD2 HIS A 120      -6.009 -21.619 -36.724  1.00  0.840          C  
ATOM   1910  CE1 HIS A 120      -5.061 -19.821 -35.918  1.00  0.840          C  
ATOM   1911  NE2 HIS A 120      -5.463 -21.041 -35.625  1.00  0.840          N  
ATOM   1912  H   HIS A 120      -9.042 -20.892 -38.961  1.00  0.710          H  
ATOM   1913  HA  HIS A 120      -6.959 -18.819 -39.561  1.00  0.720          H  
ATOM   1914 1HB  HIS A 120      -6.772 -21.846 -39.335  1.00  1.000          H  
ATOM   1915 2HB  HIS A 120      -5.434 -20.818 -39.800  1.00  1.000          H  
ATOM   1916  HD2 HIS A 120      -6.388 -22.620 -36.755  1.00  1.000          H  
ATOM   1917  HE1 HIS A 120      -4.574 -19.133 -35.219  1.00  1.000          H  
ATOM   1918  HE2 HIS A 120      -5.381 -21.535 -34.715  1.00  1.000          H  
ATOM   1919  N   LEU A 121      -8.272 -20.962 -41.638  1.00  0.420          N  
ATOM   1920  CA  LEU A 121      -8.541 -21.312 -43.010  1.00  0.360          C  
ATOM   1921  C   LEU A 121      -9.295 -20.240 -43.752  1.00  0.390          C  
ATOM   1922  O   LEU A 121      -8.925 -19.863 -44.862  1.00  0.420          O  
ATOM   1923  CB  LEU A 121      -9.337 -22.595 -43.051  1.00  0.530          C  
ATOM   1924  CG  LEU A 121      -9.817 -23.042 -44.401  1.00  0.530          C  
ATOM   1925  CD1 LEU A 121      -8.697 -23.269 -45.362  1.00  0.530          C  
ATOM   1926  CD2 LEU A 121     -10.538 -24.252 -44.204  1.00  0.530          C  
ATOM   1927  H   LEU A 121      -8.717 -21.513 -40.902  1.00  0.500          H  
ATOM   1928  HA  LEU A 121      -7.580 -21.465 -43.501  1.00  0.430          H  
ATOM   1929 1HB  LEU A 121      -8.726 -23.390 -42.627  1.00  0.630          H  
ATOM   1930 2HB  LEU A 121     -10.213 -22.470 -42.411  1.00  0.630          H  
ATOM   1931  HG  LEU A 121     -10.485 -22.286 -44.825  1.00  0.630          H  
ATOM   1932 1HD1 LEU A 121      -9.111 -23.602 -46.311  1.00  0.630          H  
ATOM   1933 2HD1 LEU A 121      -8.142 -22.351 -45.530  1.00  0.630          H  
ATOM   1934 3HD1 LEU A 121      -8.028 -24.026 -44.967  1.00  0.630          H  
ATOM   1935 1HD2 LEU A 121     -10.888 -24.534 -45.121  1.00  0.630          H  
ATOM   1936 2HD2 LEU A 121      -9.885 -25.018 -43.799  1.00  0.630          H  
ATOM   1937 3HD2 LEU A 121     -11.374 -24.081 -43.528  1.00  0.630          H  
ATOM   1938  N   SER A 122     -10.355 -19.724 -43.154  1.00  0.400          N  
ATOM   1939  CA  SER A 122     -11.145 -18.726 -43.830  1.00  0.480          C  
ATOM   1940  C   SER A 122     -10.287 -17.570 -44.427  1.00  0.510          C  
ATOM   1941  O   SER A 122     -10.433 -17.288 -45.621  1.00  0.520          O  
ATOM   1942  CB  SER A 122     -12.221 -18.253 -42.867  1.00  0.640          C  
ATOM   1943  OG  SER A 122     -13.154 -19.271 -42.599  1.00  0.640          O  
ATOM   1944  H   SER A 122     -10.676 -20.073 -42.252  1.00  0.480          H  
ATOM   1945  HA  SER A 122     -11.653 -19.216 -44.661  1.00  0.580          H  
ATOM   1946 1HB  SER A 122     -11.800 -17.935 -41.934  1.00  0.770          H  
ATOM   1947 2HB  SER A 122     -12.698 -17.450 -43.281  1.00  0.770          H  
ATOM   1948  HG  SER A 122     -12.685 -19.928 -42.050  1.00  0.770          H  
ATOM   1949  N   PRO A 123      -9.400 -16.850 -43.681  1.00  0.570          N  
ATOM   1950  CA  PRO A 123      -8.508 -15.850 -44.245  1.00  0.640          C  
ATOM   1951  C   PRO A 123      -7.461 -16.436 -45.202  1.00  0.570          C  
ATOM   1952  O   PRO A 123      -6.974 -15.719 -46.075  1.00  0.600          O  
ATOM   1953  CB  PRO A 123      -7.870 -15.219 -43.009  1.00  0.960          C  
ATOM   1954  CG  PRO A 123      -8.014 -16.240 -41.944  1.00  0.960          C  
ATOM   1955  CD  PRO A 123      -9.320 -16.938 -42.235  1.00  0.960          C  
ATOM   1956  HA  PRO A 123      -9.116 -15.100 -44.766  1.00  0.770          H  
ATOM   1957 1HB  PRO A 123      -6.816 -14.972 -43.214  1.00  1.150          H  
ATOM   1958 2HB  PRO A 123      -8.368 -14.290 -42.775  1.00  1.150          H  
ATOM   1959 1HG  PRO A 123      -7.160 -16.916 -41.980  1.00  1.150          H  
ATOM   1960 2HG  PRO A 123      -7.993 -15.803 -40.943  1.00  1.150          H  
ATOM   1961 1HD  PRO A 123      -9.227 -17.931 -41.886  1.00  1.150          H  
ATOM   1962 2HD  PRO A 123     -10.139 -16.405 -41.746  1.00  1.150          H  
ATOM   1963  N   GLU A 124      -7.120 -17.736 -45.103  1.00  0.500          N  
ATOM   1964  CA  GLU A 124      -6.163 -18.274 -46.068  1.00  0.480          C  
ATOM   1965  C   GLU A 124      -6.859 -18.337 -47.430  1.00  0.440          C  
ATOM   1966  O   GLU A 124      -6.283 -17.948 -48.455  1.00  0.470          O  
ATOM   1967  CB  GLU A 124      -5.602 -19.645 -45.665  1.00  0.680          C  
ATOM   1968  CG  GLU A 124      -4.520 -20.114 -46.632  1.00  0.680          C  
ATOM   1969  CD  GLU A 124      -3.782 -21.392 -46.272  1.00  0.680          C  
ATOM   1970  OE1 GLU A 124      -4.130 -22.003 -45.297  1.00  0.680          O  
ATOM   1971  OE2 GLU A 124      -2.853 -21.754 -46.991  1.00  0.680          O  
ATOM   1972  H   GLU A 124      -7.444 -18.349 -44.343  1.00  0.600          H  
ATOM   1973  HA  GLU A 124      -5.321 -17.588 -46.147  1.00  0.580          H  
ATOM   1974 1HB  GLU A 124      -5.196 -19.602 -44.654  1.00  0.820          H  
ATOM   1975 2HB  GLU A 124      -6.403 -20.385 -45.669  1.00  0.820          H  
ATOM   1976 1HG  GLU A 124      -5.043 -20.277 -47.545  1.00  0.820          H  
ATOM   1977 2HG  GLU A 124      -3.802 -19.311 -46.795  1.00  0.820          H  
ATOM   1978  N   GLN A 125      -8.099 -18.832 -47.436  1.00  0.430          N  
ATOM   1979  CA  GLN A 125      -8.870 -18.939 -48.672  1.00  0.470          C  
ATOM   1980  C   GLN A 125      -9.086 -17.562 -49.293  1.00  0.480          C  
ATOM   1981  O   GLN A 125      -8.968 -17.405 -50.517  1.00  0.510          O  
ATOM   1982  CB  GLN A 125     -10.247 -19.544 -48.406  1.00  0.640          C  
ATOM   1983  CG  GLN A 125     -10.283 -21.005 -48.033  1.00  0.640          C  
ATOM   1984  CD  GLN A 125     -11.679 -21.383 -47.643  1.00  0.640          C  
ATOM   1985  OE1 GLN A 125     -12.311 -20.653 -46.872  1.00  0.640          O  
ATOM   1986  NE2 GLN A 125     -12.196 -22.474 -48.172  1.00  0.640          N  
ATOM   1987  H   GLN A 125      -8.490 -19.149 -46.539  1.00  0.520          H  
ATOM   1988  HA  GLN A 125      -8.318 -19.557 -49.378  1.00  0.560          H  
ATOM   1989 1HB  GLN A 125     -10.723 -18.989 -47.598  1.00  0.770          H  
ATOM   1990 2HB  GLN A 125     -10.869 -19.417 -49.290  1.00  0.770          H  
ATOM   1991 1HG  GLN A 125      -9.981 -21.615 -48.884  1.00  0.770          H  
ATOM   1992 2HG  GLN A 125      -9.625 -21.170 -47.189  1.00  0.770          H  
ATOM   1993 1HE2 GLN A 125     -13.127 -22.733 -47.945  1.00  0.770          H  
ATOM   1994 2HE2 GLN A 125     -11.658 -23.097 -48.793  1.00  0.770          H  
ATOM   1995  N   VAL A 126      -9.373 -16.560 -48.445  1.00  0.490          N  
ATOM   1996  CA  VAL A 126      -9.580 -15.201 -48.926  1.00  0.580          C  
ATOM   1997  C   VAL A 126      -8.266 -14.656 -49.493  1.00  0.570          C  
ATOM   1998  O   VAL A 126      -8.277 -13.955 -50.503  1.00  0.640          O  
ATOM   1999  CB  VAL A 126     -10.163 -14.265 -47.849  1.00  0.780          C  
ATOM   2000  CG1 VAL A 126     -10.222 -12.808 -48.379  1.00  0.780          C  
ATOM   2001  CG2 VAL A 126     -11.567 -14.726 -47.475  1.00  0.780          C  
ATOM   2002  H   VAL A 126      -9.492 -16.785 -47.451  1.00  0.590          H  
ATOM   2003  HA  VAL A 126     -10.309 -15.240 -49.725  1.00  0.700          H  
ATOM   2004  HB  VAL A 126      -9.521 -14.290 -46.976  1.00  0.930          H  
ATOM   2005 1HG1 VAL A 126     -10.629 -12.169 -47.600  1.00  0.930          H  
ATOM   2006 2HG1 VAL A 126      -9.242 -12.443 -48.660  1.00  0.930          H  
ATOM   2007 3HG1 VAL A 126     -10.869 -12.769 -49.258  1.00  0.930          H  
ATOM   2008 1HG2 VAL A 126     -11.977 -14.070 -46.708  1.00  0.930          H  
ATOM   2009 2HG2 VAL A 126     -12.203 -14.694 -48.361  1.00  0.930          H  
ATOM   2010 3HG2 VAL A 126     -11.535 -15.740 -47.100  1.00  0.930          H  
ATOM   2011  N   THR A 127      -7.136 -14.899 -48.816  1.00  0.540          N  
ATOM   2012  CA  THR A 127      -5.848 -14.413 -49.306  1.00  0.590          C  
ATOM   2013  C   THR A 127      -5.597 -14.916 -50.713  1.00  0.550          C  
ATOM   2014  O   THR A 127      -5.207 -14.152 -51.609  1.00  0.580          O  
ATOM   2015  CB  THR A 127      -4.656 -14.922 -48.444  1.00  0.810          C  
ATOM   2016  OG1 THR A 127      -4.775 -14.470 -47.102  1.00  0.810          O  
ATOM   2017  CG2 THR A 127      -3.337 -14.403 -49.016  1.00  0.810          C  
ATOM   2018  H   THR A 127      -7.165 -15.405 -47.931  1.00  0.650          H  
ATOM   2019  HA  THR A 127      -5.862 -13.329 -49.324  1.00  0.710          H  
ATOM   2020  HB  THR A 127      -4.643 -16.009 -48.447  1.00  0.970          H  
ATOM   2021  HG1 THR A 127      -5.536 -14.917 -46.676  1.00  0.970          H  
ATOM   2022 1HG2 THR A 127      -2.517 -14.767 -48.403  1.00  0.970          H  
ATOM   2023 2HG2 THR A 127      -3.195 -14.750 -50.037  1.00  0.970          H  
ATOM   2024 3HG2 THR A 127      -3.342 -13.313 -49.005  1.00  0.970          H  
ATOM   2025  N   TYR A 128      -5.811 -16.205 -50.925  1.00  0.530          N  
ATOM   2026  CA  TYR A 128      -5.539 -16.731 -52.236  1.00  0.590          C  
ATOM   2027  C   TYR A 128      -6.487 -16.201 -53.297  1.00  0.590          C  
ATOM   2028  O   TYR A 128      -6.038 -15.877 -54.396  1.00  0.620          O  
ATOM   2029  CB  TYR A 128      -5.562 -18.236 -52.230  1.00  0.800          C  
ATOM   2030  CG  TYR A 128      -4.417 -18.885 -51.516  1.00  0.800          C  
ATOM   2031  CD1 TYR A 128      -4.694 -19.819 -50.577  1.00  0.800          C  
ATOM   2032  CD2 TYR A 128      -3.088 -18.550 -51.785  1.00  0.800          C  
ATOM   2033  CE1 TYR A 128      -3.694 -20.423 -49.897  1.00  0.800          C  
ATOM   2034  CE2 TYR A 128      -2.076 -19.167 -51.067  1.00  0.800          C  
ATOM   2035  CZ  TYR A 128      -2.409 -20.104 -50.109  1.00  0.800          C  
ATOM   2036  OH  TYR A 128      -1.461 -20.742 -49.341  1.00  0.800          O  
ATOM   2037  H   TYR A 128      -6.113 -16.813 -50.153  1.00  0.640          H  
ATOM   2038  HA  TYR A 128      -4.542 -16.406 -52.519  1.00  0.710          H  
ATOM   2039 1HB  TYR A 128      -6.489 -18.566 -51.757  1.00  0.960          H  
ATOM   2040 2HB  TYR A 128      -5.563 -18.574 -53.235  1.00  0.960          H  
ATOM   2041  HD1 TYR A 128      -5.727 -20.081 -50.374  1.00  0.960          H  
ATOM   2042  HD2 TYR A 128      -2.838 -17.808 -52.539  1.00  0.960          H  
ATOM   2043  HE1 TYR A 128      -3.913 -21.170 -49.158  1.00  0.960          H  
ATOM   2044  HE2 TYR A 128      -1.032 -18.911 -51.249  1.00  0.960          H  
ATOM   2045  HH  TYR A 128      -1.919 -21.182 -48.568  1.00  0.960          H  
ATOM   2046  N   LEU A 129      -7.787 -16.040 -53.005  1.00  0.630          N  
ATOM   2047  CA  LEU A 129      -8.647 -15.527 -54.073  1.00  0.790          C  
ATOM   2048  C   LEU A 129      -8.314 -14.057 -54.337  1.00  0.750          C  
ATOM   2049  O   LEU A 129      -8.389 -13.597 -55.478  1.00  0.800          O  
ATOM   2050  CB  LEU A 129     -10.151 -15.728 -53.777  1.00  1.040          C  
ATOM   2051  CG  LEU A 129     -10.853 -14.845 -52.693  1.00  1.040          C  
ATOM   2052  CD1 LEU A 129     -11.417 -13.536 -53.311  1.00  1.040          C  
ATOM   2053  CD2 LEU A 129     -11.961 -15.665 -52.059  1.00  1.040          C  
ATOM   2054  H   LEU A 129      -8.171 -16.327 -52.095  1.00  0.760          H  
ATOM   2055  HA  LEU A 129      -8.423 -16.087 -54.982  1.00  0.950          H  
ATOM   2056 1HB  LEU A 129     -10.697 -15.586 -54.709  1.00  1.250          H  
ATOM   2057 2HB  LEU A 129     -10.286 -16.765 -53.470  1.00  1.250          H  
ATOM   2058  HG  LEU A 129     -10.144 -14.563 -51.943  1.00  1.250          H  
ATOM   2059 1HD1 LEU A 129     -11.904 -12.953 -52.531  1.00  1.250          H  
ATOM   2060 2HD1 LEU A 129     -10.647 -12.929 -53.754  1.00  1.250          H  
ATOM   2061 3HD1 LEU A 129     -12.129 -13.789 -54.073  1.00  1.250          H  
ATOM   2062 1HD2 LEU A 129     -12.462 -15.078 -51.289  1.00  1.250          H  
ATOM   2063 2HD2 LEU A 129     -12.679 -15.957 -52.821  1.00  1.250          H  
ATOM   2064 3HD2 LEU A 129     -11.526 -16.556 -51.610  1.00  1.250          H  
ATOM   2065  N   GLN A 130      -7.874 -13.331 -53.301  1.00  0.760          N  
ATOM   2066  CA  GLN A 130      -7.512 -11.922 -53.422  1.00  0.930          C  
ATOM   2067  C   GLN A 130      -6.393 -11.755 -54.448  1.00  0.900          C  
ATOM   2068  O   GLN A 130      -6.351 -10.768 -55.177  1.00  1.090          O  
ATOM   2069  CB  GLN A 130      -7.026 -11.392 -52.068  1.00  1.230          C  
ATOM   2070  CG  GLN A 130      -6.778  -9.906 -51.953  1.00  1.230          C  
ATOM   2071  CD  GLN A 130      -8.040  -9.085 -52.010  1.00  1.230          C  
ATOM   2072  OE1 GLN A 130      -9.149  -9.615 -51.861  1.00  1.230          O  
ATOM   2073  NE2 GLN A 130      -7.885  -7.784 -52.183  1.00  1.230          N  
ATOM   2074  H   GLN A 130      -7.864 -13.749 -52.367  1.00  0.910          H  
ATOM   2075  HA  GLN A 130      -8.386 -11.362 -53.754  1.00  1.120          H  
ATOM   2076 1HB  GLN A 130      -7.747 -11.660 -51.300  1.00  1.480          H  
ATOM   2077 2HB  GLN A 130      -6.097 -11.880 -51.809  1.00  1.480          H  
ATOM   2078 1HG  GLN A 130      -6.283  -9.712 -51.003  1.00  1.480          H  
ATOM   2079 2HG  GLN A 130      -6.133  -9.590 -52.773  1.00  1.480          H  
ATOM   2080 1HE2 GLN A 130      -8.701  -7.158 -52.165  1.00  1.480          H  
ATOM   2081 2HE2 GLN A 130      -6.969  -7.386 -52.281  1.00  1.480          H  
ATOM   2082  N   SER A 131      -5.494 -12.744 -54.526  1.00  0.750          N  
ATOM   2083  CA  SER A 131      -4.363 -12.717 -55.455  1.00  0.820          C  
ATOM   2084  C   SER A 131      -4.764 -13.039 -56.908  1.00  0.760          C  
ATOM   2085  O   SER A 131      -3.946 -12.903 -57.825  1.00  0.930          O  
ATOM   2086  CB  SER A 131      -3.300 -13.722 -55.032  1.00  1.120          C  
ATOM   2087  OG  SER A 131      -3.674 -15.054 -55.332  1.00  1.120          O  
ATOM   2088  H   SER A 131      -5.555 -13.510 -53.845  1.00  0.900          H  
ATOM   2089  HA  SER A 131      -3.934 -11.716 -55.433  1.00  0.980          H  
ATOM   2090 1HB  SER A 131      -2.362 -13.487 -55.531  1.00  1.340          H  
ATOM   2091 2HB  SER A 131      -3.132 -13.630 -53.959  1.00  1.340          H  
ATOM   2092  HG  SER A 131      -4.495 -15.253 -54.843  1.00  1.340          H  
ATOM   2093  N   LYS A 132      -6.002 -13.507 -57.119  1.00  0.630          N  
ATOM   2094  CA  LYS A 132      -6.476 -13.899 -58.443  1.00  0.640          C  
ATOM   2095  C   LYS A 132      -7.506 -12.907 -58.979  1.00  0.650          C  
ATOM   2096  O   LYS A 132      -7.524 -12.608 -60.175  1.00  0.720          O  
ATOM   2097  CB  LYS A 132      -7.130 -15.288 -58.380  1.00  0.890          C  
ATOM   2098  CG  LYS A 132      -6.236 -16.436 -57.874  1.00  0.890          C  
ATOM   2099  CD  LYS A 132      -5.061 -16.735 -58.787  1.00  0.890          C  
ATOM   2100  CE  LYS A 132      -4.289 -17.951 -58.282  1.00  0.890          C  
ATOM   2101  NZ  LYS A 132      -3.115 -18.266 -59.146  1.00  0.890          N  
ATOM   2102  H   LYS A 132      -6.648 -13.563 -56.337  1.00  0.760          H  
ATOM   2103  HA  LYS A 132      -5.636 -13.910 -59.133  1.00  0.770          H  
ATOM   2104 1HB  LYS A 132      -7.994 -15.242 -57.714  1.00  1.070          H  
ATOM   2105 2HB  LYS A 132      -7.497 -15.561 -59.368  1.00  1.070          H  
ATOM   2106 1HG  LYS A 132      -5.844 -16.164 -56.895  1.00  1.070          H  
ATOM   2107 2HG  LYS A 132      -6.839 -17.337 -57.758  1.00  1.070          H  
ATOM   2108 1HD  LYS A 132      -5.415 -16.922 -59.801  1.00  1.070          H  
ATOM   2109 2HD  LYS A 132      -4.382 -15.881 -58.799  1.00  1.070          H  
ATOM   2110 1HE  LYS A 132      -3.941 -17.751 -57.268  1.00  1.070          H  
ATOM   2111 2HE  LYS A 132      -4.956 -18.818 -58.262  1.00  1.070          H  
ATOM   2112 1HZ  LYS A 132      -2.634 -19.075 -58.776  1.00  1.070          H  
ATOM   2113 2HZ  LYS A 132      -3.432 -18.468 -60.087  1.00  1.070          H  
ATOM   2114 3HZ  LYS A 132      -2.485 -17.474 -59.161  1.00  1.070          H  
ATOM   2115  N   LEU A 133      -8.362 -12.414 -58.076  1.00  0.640          N  
ATOM   2116  CA  LEU A 133      -9.459 -11.492 -58.358  1.00  0.680          C  
ATOM   2117  C   LEU A 133     -10.522 -12.054 -59.303  1.00  0.630          C  
ATOM   2118  O   LEU A 133     -11.115 -11.313 -60.089  1.00  0.700          O  
ATOM   2119  CB  LEU A 133      -8.907 -10.176 -58.933  1.00  0.940          C  
ATOM   2120  CG  LEU A 133      -7.833  -9.439 -58.067  1.00  0.940          C  
ATOM   2121  CD1 LEU A 133      -7.353  -8.216 -58.826  1.00  0.940          C  
ATOM   2122  CD2 LEU A 133      -8.417  -9.031 -56.692  1.00  0.940          C  
ATOM   2123  H   LEU A 133      -8.269 -12.730 -57.111  1.00  0.770          H  
ATOM   2124  HA  LEU A 133      -9.962 -11.283 -57.417  1.00  0.820          H  
ATOM   2125 1HB  LEU A 133      -8.477 -10.367 -59.911  1.00  1.120          H  
ATOM   2126 2HB  LEU A 133      -9.742  -9.491 -59.065  1.00  1.120          H  
ATOM   2127  HG  LEU A 133      -6.977 -10.102 -57.907  1.00  1.120          H  
ATOM   2128 1HD1 LEU A 133      -6.589  -7.704 -58.241  1.00  1.120          H  
ATOM   2129 2HD1 LEU A 133      -6.930  -8.527 -59.782  1.00  1.120          H  
ATOM   2130 3HD1 LEU A 133      -8.190  -7.543 -59.001  1.00  1.120          H  
ATOM   2131 1HD2 LEU A 133      -7.644  -8.523 -56.112  1.00  1.120          H  
ATOM   2132 2HD2 LEU A 133      -9.264  -8.363 -56.835  1.00  1.120          H  
ATOM   2133 3HD2 LEU A 133      -8.736  -9.911 -56.141  1.00  1.120          H  
ATOM   2134  N   ASP A 134     -10.773 -13.361 -59.220  1.00  0.560          N  
ATOM   2135  CA  ASP A 134     -11.815 -14.010 -59.997  1.00  0.560          C  
ATOM   2136  C   ASP A 134     -13.126 -13.835 -59.257  1.00  0.550          C  
ATOM   2137  O   ASP A 134     -13.255 -14.292 -58.114  1.00  0.550          O  
ATOM   2138  CB  ASP A 134     -11.567 -15.512 -60.242  1.00  0.780          C  
ATOM   2139  CG  ASP A 134     -12.691 -16.157 -61.181  1.00  0.780          C  
ATOM   2140  OD1 ASP A 134     -13.632 -15.426 -61.517  1.00  0.780          O  
ATOM   2141  OD2 ASP A 134     -12.612 -17.335 -61.512  1.00  0.780          O  
ATOM   2142  H   ASP A 134     -10.255 -13.926 -58.564  1.00  0.670          H  
ATOM   2143  HA  ASP A 134     -11.896 -13.514 -60.966  1.00  0.670          H  
ATOM   2144 1HB  ASP A 134     -10.593 -15.644 -60.716  1.00  0.940          H  
ATOM   2145 2HB  ASP A 134     -11.539 -16.048 -59.293  1.00  0.940          H  
ATOM   2146  N   GLU A 135     -14.062 -13.110 -59.852  1.00  0.590          N  
ATOM   2147  CA  GLU A 135     -15.333 -12.833 -59.204  1.00  0.630          C  
ATOM   2148  C   GLU A 135     -16.074 -14.131 -58.894  1.00  0.580          C  
ATOM   2149  O   GLU A 135     -16.853 -14.186 -57.936  1.00  0.570          O  
ATOM   2150  CB  GLU A 135     -16.206 -11.920 -60.065  1.00  0.870          C  
ATOM   2151  CG  GLU A 135     -15.690 -10.491 -60.176  1.00  0.870          C  
ATOM   2152  CD  GLU A 135     -16.564  -9.609 -61.027  1.00  0.870          C  
ATOM   2153  OE1 GLU A 135     -17.435 -10.124 -61.686  1.00  0.870          O  
ATOM   2154  OE2 GLU A 135     -16.367  -8.418 -61.004  1.00  0.870          O  
ATOM   2155  H   GLU A 135     -13.882 -12.766 -60.788  1.00  0.710          H  
ATOM   2156  HA  GLU A 135     -15.132 -12.320 -58.266  1.00  0.760          H  
ATOM   2157 1HB  GLU A 135     -16.284 -12.334 -61.070  1.00  1.040          H  
ATOM   2158 2HB  GLU A 135     -17.211 -11.880 -59.647  1.00  1.040          H  
ATOM   2159 1HG  GLU A 135     -15.622 -10.067 -59.179  1.00  1.040          H  
ATOM   2160 2HG  GLU A 135     -14.685 -10.513 -60.594  1.00  1.040          H  
ATOM   2161  N   PHE A 136     -15.893 -15.176 -59.725  1.00  0.590          N  
ATOM   2162  CA  PHE A 136     -16.582 -16.429 -59.459  1.00  0.620          C  
ATOM   2163  C   PHE A 136     -16.177 -16.924 -58.080  1.00  0.590          C  
ATOM   2164  O   PHE A 136     -17.020 -17.161 -57.208  1.00  0.600          O  
ATOM   2165  CB  PHE A 136     -16.184 -17.506 -60.467  1.00  0.860          C  
ATOM   2166  CG  PHE A 136     -16.878 -18.806 -60.268  1.00  0.860          C  
ATOM   2167  CD1 PHE A 136     -18.049 -19.072 -60.946  1.00  0.860          C  
ATOM   2168  CD2 PHE A 136     -16.396 -19.758 -59.387  1.00  0.860          C  
ATOM   2169  CE1 PHE A 136     -18.708 -20.257 -60.761  1.00  0.860          C  
ATOM   2170  CE2 PHE A 136     -17.070 -20.919 -59.202  1.00  0.860          C  
ATOM   2171  CZ  PHE A 136     -18.222 -21.178 -59.885  1.00  0.860          C  
ATOM   2172  H   PHE A 136     -15.254 -15.118 -60.536  1.00  0.710          H  
ATOM   2173  HA  PHE A 136     -17.659 -16.264 -59.482  1.00  0.740          H  
ATOM   2174 1HB  PHE A 136     -16.386 -17.156 -61.474  1.00  1.030          H  
ATOM   2175 2HB  PHE A 136     -15.110 -17.688 -60.405  1.00  1.030          H  
ATOM   2176  HD1 PHE A 136     -18.446 -18.331 -61.639  1.00  1.030          H  
ATOM   2177  HD2 PHE A 136     -15.463 -19.583 -58.828  1.00  1.030          H  
ATOM   2178  HE1 PHE A 136     -19.630 -20.464 -61.305  1.00  1.030          H  
ATOM   2179  HE2 PHE A 136     -16.698 -21.640 -58.526  1.00  1.030          H  
ATOM   2180  HZ  PHE A 136     -18.758 -22.123 -59.726  1.00  1.030          H  
ATOM   2181  N   ASP A 137     -14.861 -17.037 -57.876  1.00  0.600          N  
ATOM   2182  CA  ASP A 137     -14.308 -17.539 -56.631  1.00  0.650          C  
ATOM   2183  C   ASP A 137     -14.658 -16.636 -55.487  1.00  0.580          C  
ATOM   2184  O   ASP A 137     -14.972 -17.097 -54.392  1.00  0.590          O  
ATOM   2185  CB  ASP A 137     -12.794 -17.604 -56.709  1.00  0.890          C  
ATOM   2186  CG  ASP A 137     -12.323 -18.653 -57.630  1.00  0.890          C  
ATOM   2187  OD1 ASP A 137     -13.112 -19.478 -58.015  1.00  0.890          O  
ATOM   2188  OD2 ASP A 137     -11.167 -18.623 -57.972  1.00  0.890          O  
ATOM   2189  H   ASP A 137     -14.235 -16.808 -58.640  1.00  0.720          H  
ATOM   2190  HA  ASP A 137     -14.713 -18.531 -56.440  1.00  0.780          H  
ATOM   2191 1HB  ASP A 137     -12.410 -16.638 -57.044  1.00  1.070          H  
ATOM   2192 2HB  ASP A 137     -12.387 -17.791 -55.717  1.00  1.070          H  
ATOM   2193  N   ARG A 138     -14.626 -15.328 -55.716  1.00  0.550          N  
ATOM   2194  CA  ARG A 138     -14.943 -14.432 -54.632  1.00  0.540          C  
ATOM   2195  C   ARG A 138     -16.336 -14.721 -54.123  1.00  0.520          C  
ATOM   2196  O   ARG A 138     -16.529 -14.883 -52.920  1.00  0.580          O  
ATOM   2197  CB  ARG A 138     -14.830 -12.982 -55.057  1.00  0.760          C  
ATOM   2198  CG  ARG A 138     -15.074 -11.972 -53.940  1.00  0.760          C  
ATOM   2199  CD  ARG A 138     -15.010 -10.587 -54.438  1.00  0.760          C  
ATOM   2200  NE  ARG A 138     -16.114 -10.277 -55.344  1.00  0.760          N  
ATOM   2201  CZ  ARG A 138     -16.151  -9.231 -56.199  1.00  0.760          C  
ATOM   2202  NH1 ARG A 138     -15.138  -8.390 -56.277  1.00  0.760          N  
ATOM   2203  NH2 ARG A 138     -17.216  -9.050 -56.966  1.00  0.760          N  
ATOM   2204  H   ARG A 138     -14.345 -14.968 -56.633  1.00  0.660          H  
ATOM   2205  HA  ARG A 138     -14.250 -14.608 -53.817  1.00  0.650          H  
ATOM   2206 1HB  ARG A 138     -13.845 -12.800 -55.481  1.00  0.910          H  
ATOM   2207 2HB  ARG A 138     -15.557 -12.791 -55.843  1.00  0.910          H  
ATOM   2208 1HG  ARG A 138     -16.062 -12.128 -53.502  1.00  0.910          H  
ATOM   2209 2HG  ARG A 138     -14.316 -12.099 -53.170  1.00  0.910          H  
ATOM   2210 1HD  ARG A 138     -15.048  -9.897 -53.598  1.00  0.910          H  
ATOM   2211 2HD  ARG A 138     -14.071 -10.457 -54.974  1.00  0.910          H  
ATOM   2212  HE  ARG A 138     -16.920 -10.892 -55.327  1.00  0.910          H  
ATOM   2213 1HH1 ARG A 138     -14.323  -8.519 -55.702  1.00  0.910          H  
ATOM   2214 2HH1 ARG A 138     -15.174  -7.610 -56.922  1.00  0.910          H  
ATOM   2215 1HH2 ARG A 138     -17.995  -9.692 -56.914  1.00  0.910          H  
ATOM   2216 2HH2 ARG A 138     -17.249  -8.273 -57.616  1.00  0.910          H  
ATOM   2217  N   GLN A 139     -17.312 -14.812 -55.029  1.00  0.500          N  
ATOM   2218  CA  GLN A 139     -18.678 -15.044 -54.597  1.00  0.510          C  
ATOM   2219  C   GLN A 139     -18.864 -16.419 -53.963  1.00  0.490          C  
ATOM   2220  O   GLN A 139     -19.571 -16.548 -52.962  1.00  0.530          O  
ATOM   2221  CB  GLN A 139     -19.629 -14.894 -55.789  1.00  0.710          C  
ATOM   2222  CG  GLN A 139     -21.136 -14.967 -55.463  1.00  0.710          C  
ATOM   2223  CD  GLN A 139     -21.596 -13.842 -54.559  1.00  0.710          C  
ATOM   2224  OE1 GLN A 139     -21.126 -12.702 -54.692  1.00  0.710          O  
ATOM   2225  NE2 GLN A 139     -22.528 -14.141 -53.659  1.00  0.710          N  
ATOM   2226  H   GLN A 139     -17.101 -14.671 -56.025  1.00  0.600          H  
ATOM   2227  HA  GLN A 139     -18.925 -14.290 -53.849  1.00  0.610          H  
ATOM   2228 1HB  GLN A 139     -19.432 -13.945 -56.282  1.00  0.850          H  
ATOM   2229 2HB  GLN A 139     -19.405 -15.680 -56.513  1.00  0.850          H  
ATOM   2230 1HG  GLN A 139     -21.696 -14.911 -56.389  1.00  0.850          H  
ATOM   2231 2HG  GLN A 139     -21.350 -15.915 -54.959  1.00  0.850          H  
ATOM   2232 1HE2 GLN A 139     -22.879 -13.438 -53.042  1.00  0.850          H  
ATOM   2233 2HE2 GLN A 139     -22.900 -15.101 -53.601  1.00  0.850          H  
ATOM   2234  N   ARG A 140     -18.223 -17.451 -54.520  1.00  0.500          N  
ATOM   2235  CA  ARG A 140     -18.411 -18.789 -53.978  1.00  0.530          C  
ATOM   2236  C   ARG A 140     -17.753 -18.961 -52.617  1.00  0.550          C  
ATOM   2237  O   ARG A 140     -18.343 -19.583 -51.722  1.00  0.550          O  
ATOM   2238  CB  ARG A 140     -17.923 -19.842 -54.954  1.00  0.730          C  
ATOM   2239  CG  ARG A 140     -18.989 -20.343 -55.952  1.00  0.730          C  
ATOM   2240  CD  ARG A 140     -19.469 -19.294 -56.908  1.00  0.730          C  
ATOM   2241  NE  ARG A 140     -20.454 -19.832 -57.826  1.00  0.730          N  
ATOM   2242  CZ  ARG A 140     -21.135 -19.127 -58.752  1.00  0.730          C  
ATOM   2243  NH1 ARG A 140     -20.935 -17.828 -58.890  1.00  0.730          N  
ATOM   2244  NH2 ARG A 140     -22.003 -19.755 -59.530  1.00  0.730          N  
ATOM   2245  H   ARG A 140     -17.644 -17.302 -55.354  1.00  0.600          H  
ATOM   2246  HA  ARG A 140     -19.483 -18.945 -53.848  1.00  0.640          H  
ATOM   2247 1HB  ARG A 140     -17.083 -19.446 -55.530  1.00  0.880          H  
ATOM   2248 2HB  ARG A 140     -17.569 -20.698 -54.390  1.00  0.880          H  
ATOM   2249 1HG  ARG A 140     -18.579 -21.165 -56.541  1.00  0.880          H  
ATOM   2250 2HG  ARG A 140     -19.855 -20.709 -55.399  1.00  0.880          H  
ATOM   2251 1HD  ARG A 140     -19.929 -18.473 -56.366  1.00  0.880          H  
ATOM   2252 2HD  ARG A 140     -18.639 -18.933 -57.491  1.00  0.880          H  
ATOM   2253  HE  ARG A 140     -20.633 -20.849 -57.767  1.00  0.880          H  
ATOM   2254 1HH1 ARG A 140     -20.263 -17.363 -58.301  1.00  0.880          H  
ATOM   2255 2HH1 ARG A 140     -21.443 -17.306 -59.587  1.00  0.880          H  
ATOM   2256 1HH2 ARG A 140     -22.143 -20.764 -59.422  1.00  0.880          H  
ATOM   2257 2HH2 ARG A 140     -22.518 -19.251 -60.231  1.00  0.880          H  
ATOM   2258  N   ILE A 141     -16.551 -18.412 -52.436  1.00  0.590          N  
ATOM   2259  CA  ILE A 141     -15.907 -18.502 -51.148  1.00  0.640          C  
ATOM   2260  C   ILE A 141     -16.705 -17.725 -50.134  1.00  0.610          C  
ATOM   2261  O   ILE A 141     -16.944 -18.256 -49.056  1.00  0.640          O  
ATOM   2262  CB  ILE A 141     -14.423 -18.064 -51.165  1.00  0.880          C  
ATOM   2263  CG1 ILE A 141     -13.546 -19.056 -52.039  1.00  0.880          C  
ATOM   2264  CG2 ILE A 141     -13.848 -17.920 -49.712  1.00  0.880          C  
ATOM   2265  CD1 ILE A 141     -13.465 -20.529 -51.550  1.00  0.880          C  
ATOM   2266  H   ILE A 141     -16.084 -17.915 -53.197  1.00  0.710          H  
ATOM   2267  HA  ILE A 141     -15.937 -19.537 -50.827  1.00  0.770          H  
ATOM   2268  HB  ILE A 141     -14.373 -17.098 -51.658  1.00  1.050          H  
ATOM   2269 1HG1 ILE A 141     -13.951 -19.053 -53.045  1.00  1.050          H  
ATOM   2270 2HG1 ILE A 141     -12.531 -18.670 -52.077  1.00  1.050          H  
ATOM   2271 1HG2 ILE A 141     -12.813 -17.584 -49.753  1.00  1.050          H  
ATOM   2272 2HG2 ILE A 141     -14.426 -17.191 -49.170  1.00  1.050          H  
ATOM   2273 3HG2 ILE A 141     -13.891 -18.873 -49.184  1.00  1.050          H  
ATOM   2274 1HD1 ILE A 141     -12.833 -21.103 -52.221  1.00  1.050          H  
ATOM   2275 2HD1 ILE A 141     -13.033 -20.569 -50.552  1.00  1.050          H  
ATOM   2276 3HD1 ILE A 141     -14.447 -20.983 -51.534  1.00  1.050          H  
ATOM   2277  N   THR A 142     -17.170 -16.508 -50.452  1.00  0.630          N  
ATOM   2278  CA  THR A 142     -17.924 -15.776 -49.451  1.00  0.680          C  
ATOM   2279  C   THR A 142     -19.230 -16.478 -49.072  1.00  0.610          C  
ATOM   2280  O   THR A 142     -19.620 -16.441 -47.899  1.00  0.650          O  
ATOM   2281  CB  THR A 142     -18.146 -14.308 -49.874  1.00  0.930          C  
ATOM   2282  OG1 THR A 142     -18.820 -14.239 -51.134  1.00  0.930          O  
ATOM   2283  CG2 THR A 142     -16.772 -13.610 -49.987  1.00  0.930          C  
ATOM   2284  H   THR A 142     -16.971 -16.067 -51.356  1.00  0.760          H  
ATOM   2285  HA  THR A 142     -17.332 -15.743 -48.559  1.00  0.820          H  
ATOM   2286  HB  THR A 142     -18.744 -13.801 -49.133  1.00  1.120          H  
ATOM   2287  HG1 THR A 142     -19.721 -14.561 -51.052  1.00  1.120          H  
ATOM   2288 1HG2 THR A 142     -16.916 -12.571 -50.279  1.00  1.120          H  
ATOM   2289 2HG2 THR A 142     -16.260 -13.658 -49.041  1.00  1.120          H  
ATOM   2290 3HG2 THR A 142     -16.165 -14.104 -50.722  1.00  1.120          H  
ATOM   2291  N   GLU A 143     -19.902 -17.154 -50.011  1.00  0.550          N  
ATOM   2292  CA  GLU A 143     -21.099 -17.892 -49.618  1.00  0.580          C  
ATOM   2293  C   GLU A 143     -20.702 -19.030 -48.650  1.00  0.570          C  
ATOM   2294  O   GLU A 143     -21.370 -19.263 -47.629  1.00  0.610          O  
ATOM   2295  CB  GLU A 143     -21.820 -18.425 -50.860  1.00  0.800          C  
ATOM   2296  CG  GLU A 143     -22.468 -17.333 -51.702  1.00  0.800          C  
ATOM   2297  CD  GLU A 143     -23.020 -17.806 -53.021  1.00  0.800          C  
ATOM   2298  OE1 GLU A 143     -22.878 -18.960 -53.341  1.00  0.800          O  
ATOM   2299  OE2 GLU A 143     -23.531 -16.975 -53.738  1.00  0.800          O  
ATOM   2300  H   GLU A 143     -19.613 -17.112 -50.997  1.00  0.660          H  
ATOM   2301  HA  GLU A 143     -21.772 -17.215 -49.095  1.00  0.700          H  
ATOM   2302 1HB  GLU A 143     -21.119 -18.985 -51.484  1.00  0.960          H  
ATOM   2303 2HB  GLU A 143     -22.607 -19.088 -50.563  1.00  0.960          H  
ATOM   2304 1HG  GLU A 143     -23.288 -16.909 -51.124  1.00  0.960          H  
ATOM   2305 2HG  GLU A 143     -21.753 -16.538 -51.875  1.00  0.960          H  
ATOM   2306  N   GLY A 144     -19.573 -19.699 -48.949  1.00  0.520          N  
ATOM   2307  CA  GLY A 144     -19.034 -20.771 -48.115  1.00  0.550          C  
ATOM   2308  C   GLY A 144     -18.666 -20.266 -46.726  1.00  0.560          C  
ATOM   2309  O   GLY A 144     -18.968 -20.930 -45.726  1.00  0.620          O  
ATOM   2310  H   GLY A 144     -19.098 -19.490 -49.836  1.00  0.620          H  
ATOM   2311 1HA  GLY A 144     -19.755 -21.580 -48.024  1.00  0.660          H  
ATOM   2312 2HA  GLY A 144     -18.149 -21.180 -48.603  1.00  0.660          H  
ATOM   2313  N   LEU A 145     -18.054 -19.077 -46.669  1.00  0.550          N  
ATOM   2314  CA  LEU A 145     -17.642 -18.459 -45.424  1.00  0.570          C  
ATOM   2315  C   LEU A 145     -18.841 -18.150 -44.568  1.00  0.560          C  
ATOM   2316  O   LEU A 145     -18.774 -18.283 -43.347  1.00  0.560          O  
ATOM   2317  CB  LEU A 145     -16.917 -17.133 -45.665  1.00  0.790          C  
ATOM   2318  CG  LEU A 145     -15.551 -17.154 -46.356  1.00  0.790          C  
ATOM   2319  CD1 LEU A 145     -15.134 -15.704 -46.600  1.00  0.790          C  
ATOM   2320  CD2 LEU A 145     -14.540 -17.904 -45.548  1.00  0.790          C  
ATOM   2321  H   LEU A 145     -17.822 -18.627 -47.550  1.00  0.660          H  
ATOM   2322  HA  LEU A 145     -17.007 -19.150 -44.880  1.00  0.680          H  
ATOM   2323 1HB  LEU A 145     -17.565 -16.517 -46.271  1.00  0.950          H  
ATOM   2324 2HB  LEU A 145     -16.795 -16.639 -44.709  1.00  0.950          H  
ATOM   2325  HG  LEU A 145     -15.628 -17.632 -47.284  1.00  0.950          H  
ATOM   2326 1HD1 LEU A 145     -14.184 -15.689 -47.104  1.00  0.950          H  
ATOM   2327 2HD1 LEU A 145     -15.843 -15.193 -47.194  1.00  0.950          H  
ATOM   2328 3HD1 LEU A 145     -15.055 -15.189 -45.676  1.00  0.950          H  
ATOM   2329 1HD2 LEU A 145     -13.573 -17.892 -46.064  1.00  0.950          H  
ATOM   2330 2HD2 LEU A 145     -14.447 -17.446 -44.604  1.00  0.950          H  
ATOM   2331 3HD2 LEU A 145     -14.846 -18.936 -45.412  1.00  0.950          H  
ATOM   2332  N   GLN A 146     -19.946 -17.713 -45.179  1.00  0.580          N  
ATOM   2333  CA  GLN A 146     -21.116 -17.384 -44.382  1.00  0.590          C  
ATOM   2334  C   GLN A 146     -21.642 -18.617 -43.676  1.00  0.550          C  
ATOM   2335  O   GLN A 146     -22.049 -18.539 -42.509  1.00  0.560          O  
ATOM   2336  CB  GLN A 146     -22.229 -16.790 -45.248  1.00  0.820          C  
ATOM   2337  CG  GLN A 146     -23.437 -16.276 -44.457  1.00  0.820          C  
ATOM   2338  CD  GLN A 146     -23.091 -15.095 -43.555  1.00  0.820          C  
ATOM   2339  OE1 GLN A 146     -22.589 -14.074 -44.030  1.00  0.820          O  
ATOM   2340  NE2 GLN A 146     -23.362 -15.227 -42.261  1.00  0.820          N  
ATOM   2341  H   GLN A 146     -19.936 -17.552 -46.194  1.00  0.700          H  
ATOM   2342  HA  GLN A 146     -20.824 -16.661 -43.623  1.00  0.710          H  
ATOM   2343 1HB  GLN A 146     -21.833 -15.979 -45.855  1.00  0.990          H  
ATOM   2344 2HB  GLN A 146     -22.585 -17.557 -45.939  1.00  0.990          H  
ATOM   2345 1HG  GLN A 146     -24.196 -15.949 -45.164  1.00  0.990          H  
ATOM   2346 2HG  GLN A 146     -23.833 -17.078 -43.835  1.00  0.990          H  
ATOM   2347 1HE2 GLN A 146     -23.164 -14.479 -41.625  1.00  0.990          H  
ATOM   2348 2HE2 GLN A 146     -23.764 -16.081 -41.915  1.00  0.990          H  
ATOM   2349  N   ARG A 147     -21.629 -19.762 -44.364  1.00  0.510          N  
ATOM   2350  CA  ARG A 147     -22.115 -20.965 -43.715  1.00  0.510          C  
ATOM   2351  C   ARG A 147     -21.110 -21.487 -42.694  1.00  0.430          C  
ATOM   2352  O   ARG A 147     -21.507 -21.866 -41.590  1.00  0.420          O  
ATOM   2353  CB  ARG A 147     -22.443 -22.046 -44.733  1.00  0.710          C  
ATOM   2354  CG  ARG A 147     -23.608 -21.720 -45.690  1.00  0.710          C  
ATOM   2355  CD  ARG A 147     -24.886 -21.447 -44.968  1.00  0.710          C  
ATOM   2356  NE  ARG A 147     -26.043 -21.373 -45.862  1.00  0.710          N  
ATOM   2357  CZ  ARG A 147     -27.201 -20.746 -45.595  1.00  0.710          C  
ATOM   2358  NH1 ARG A 147     -27.386 -20.071 -44.473  1.00  0.710          N  
ATOM   2359  NH2 ARG A 147     -28.152 -20.829 -46.496  1.00  0.710          N  
ATOM   2360  H   ARG A 147     -21.340 -19.752 -45.352  1.00  0.610          H  
ATOM   2361  HA  ARG A 147     -23.020 -20.717 -43.170  1.00  0.610          H  
ATOM   2362 1HB  ARG A 147     -21.564 -22.226 -45.354  1.00  0.860          H  
ATOM   2363 2HB  ARG A 147     -22.678 -22.979 -44.216  1.00  0.860          H  
ATOM   2364 1HG  ARG A 147     -23.352 -20.824 -46.254  1.00  0.860          H  
ATOM   2365 2HG  ARG A 147     -23.760 -22.539 -46.372  1.00  0.860          H  
ATOM   2366 1HD  ARG A 147     -25.066 -22.237 -44.237  1.00  0.860          H  
ATOM   2367 2HD  ARG A 147     -24.802 -20.490 -44.465  1.00  0.860          H  
ATOM   2368  HE  ARG A 147     -26.025 -21.886 -46.754  1.00  0.860          H  
ATOM   2369 1HH1 ARG A 147     -26.649 -20.010 -43.789  1.00  0.860          H  
ATOM   2370 2HH1 ARG A 147     -28.268 -19.609 -44.302  1.00  0.860          H  
ATOM   2371 1HH2 ARG A 147     -27.963 -21.381 -47.342  1.00  0.860          H  
ATOM   2372 2HH2 ARG A 147     -29.044 -20.382 -46.354  1.00  0.860          H  
ATOM   2373  N   ALA A 148     -19.816 -21.492 -43.032  1.00  0.430          N  
ATOM   2374  CA  ALA A 148     -18.818 -21.987 -42.093  1.00  0.450          C  
ATOM   2375  C   ALA A 148     -18.822 -21.132 -40.830  1.00  0.450          C  
ATOM   2376  O   ALA A 148     -18.666 -21.647 -39.716  1.00  0.480          O  
ATOM   2377  CB  ALA A 148     -17.442 -22.002 -42.731  1.00  0.620          C  
ATOM   2378  H   ALA A 148     -19.526 -21.175 -43.963  1.00  0.520          H  
ATOM   2379  HA  ALA A 148     -19.089 -23.004 -41.812  1.00  0.540          H  
ATOM   2380 1HB  ALA A 148     -16.712 -22.391 -42.024  1.00  0.750          H  
ATOM   2381 2HB  ALA A 148     -17.462 -22.632 -43.622  1.00  0.750          H  
ATOM   2382 3HB  ALA A 148     -17.171 -20.984 -43.014  1.00  0.750          H  
ATOM   2383  N   LYS A 149     -19.018 -19.817 -41.013  1.00  0.470          N  
ATOM   2384  CA  LYS A 149     -19.076 -18.878 -39.918  1.00  0.540          C  
ATOM   2385  C   LYS A 149     -20.281 -19.214 -39.065  1.00  0.470          C  
ATOM   2386  O   LYS A 149     -20.154 -19.395 -37.862  1.00  0.490          O  
ATOM   2387  CB  LYS A 149     -19.117 -17.439 -40.440  1.00  0.730          C  
ATOM   2388  CG  LYS A 149     -19.135 -16.337 -39.375  1.00  0.730          C  
ATOM   2389  CD  LYS A 149     -19.026 -14.959 -40.047  1.00  0.730          C  
ATOM   2390  CE  LYS A 149     -18.879 -13.803 -39.058  1.00  0.730          C  
ATOM   2391  NZ  LYS A 149     -20.161 -13.405 -38.402  1.00  0.730          N  
ATOM   2392  H   LYS A 149     -19.107 -19.446 -41.959  1.00  0.560          H  
ATOM   2393  HA  LYS A 149     -18.179 -18.986 -39.320  1.00  0.650          H  
ATOM   2394 1HB  LYS A 149     -18.250 -17.268 -41.076  1.00  0.870          H  
ATOM   2395 2HB  LYS A 149     -20.003 -17.311 -41.065  1.00  0.870          H  
ATOM   2396 1HG  LYS A 149     -20.073 -16.392 -38.825  1.00  0.870          H  
ATOM   2397 2HG  LYS A 149     -18.311 -16.483 -38.676  1.00  0.870          H  
ATOM   2398 1HD  LYS A 149     -18.160 -14.948 -40.693  1.00  0.870          H  
ATOM   2399 2HD  LYS A 149     -19.917 -14.787 -40.653  1.00  0.870          H  
ATOM   2400 1HE  LYS A 149     -18.166 -14.091 -38.288  1.00  0.870          H  
ATOM   2401 2HE  LYS A 149     -18.486 -12.955 -39.601  1.00  0.870          H  
ATOM   2402 1HZ  LYS A 149     -20.011 -12.628 -37.752  1.00  0.870          H  
ATOM   2403 2HZ  LYS A 149     -20.821 -13.120 -39.103  1.00  0.870          H  
ATOM   2404 3HZ  LYS A 149     -20.571 -14.166 -37.878  1.00  0.870          H  
ATOM   2405  N   ALA A 150     -21.458 -19.392 -39.667  1.00  0.440          N  
ATOM   2406  CA  ALA A 150     -22.627 -19.682 -38.847  1.00  0.440          C  
ATOM   2407  C   ALA A 150     -22.421 -20.939 -37.999  1.00  0.360          C  
ATOM   2408  O   ALA A 150     -22.826 -20.979 -36.828  1.00  0.350          O  
ATOM   2409  CB  ALA A 150     -23.840 -19.862 -39.732  1.00  0.620          C  
ATOM   2410  H   ALA A 150     -21.562 -19.259 -40.679  1.00  0.530          H  
ATOM   2411  HA  ALA A 150     -22.787 -18.836 -38.178  1.00  0.530          H  
ATOM   2412 1HB  ALA A 150     -24.709 -20.048 -39.111  1.00  0.740          H  
ATOM   2413 2HB  ALA A 150     -23.993 -18.959 -40.320  1.00  0.740          H  
ATOM   2414 3HB  ALA A 150     -23.669 -20.708 -40.399  1.00  0.740          H  
ATOM   2415  N   ILE A 151     -21.756 -21.940 -38.573  1.00  0.380          N  
ATOM   2416  CA  ILE A 151     -21.492 -23.184 -37.877  1.00  0.460          C  
ATOM   2417  C   ILE A 151     -20.631 -22.968 -36.631  1.00  0.490          C  
ATOM   2418  O   ILE A 151     -20.938 -23.520 -35.574  1.00  0.570          O  
ATOM   2419  CB  ILE A 151     -20.871 -24.221 -38.836  1.00  0.610          C  
ATOM   2420  CG1 ILE A 151     -21.937 -24.642 -39.892  1.00  0.610          C  
ATOM   2421  CG2 ILE A 151     -20.356 -25.405 -38.080  1.00  0.610          C  
ATOM   2422  CD1 ILE A 151     -21.417 -25.429 -41.110  1.00  0.610          C  
ATOM   2423  H   ILE A 151     -21.473 -21.836 -39.556  1.00  0.460          H  
ATOM   2424  HA  ILE A 151     -22.453 -23.584 -37.544  1.00  0.550          H  
ATOM   2425  HB  ILE A 151     -20.049 -23.759 -39.378  1.00  0.730          H  
ATOM   2426 1HG1 ILE A 151     -22.672 -25.255 -39.383  1.00  0.730          H  
ATOM   2427 2HG1 ILE A 151     -22.432 -23.749 -40.257  1.00  0.730          H  
ATOM   2428 1HG2 ILE A 151     -19.933 -26.086 -38.782  1.00  0.730          H  
ATOM   2429 2HG2 ILE A 151     -19.590 -25.109 -37.367  1.00  0.730          H  
ATOM   2430 3HG2 ILE A 151     -21.174 -25.882 -37.544  1.00  0.730          H  
ATOM   2431 1HD1 ILE A 151     -22.242 -25.666 -41.779  1.00  0.730          H  
ATOM   2432 2HD1 ILE A 151     -20.696 -24.821 -41.648  1.00  0.730          H  
ATOM   2433 3HD1 ILE A 151     -20.952 -26.356 -40.792  1.00  0.730          H  
ATOM   2434  N   LEU A 152     -19.528 -22.213 -36.763  1.00  0.530          N  
ATOM   2435  CA  LEU A 152     -18.688 -21.933 -35.596  1.00  0.680          C  
ATOM   2436  C   LEU A 152     -19.327 -20.901 -34.642  1.00  0.630          C  
ATOM   2437  O   LEU A 152     -19.157 -20.995 -33.430  1.00  0.760          O  
ATOM   2438  CB  LEU A 152     -17.251 -21.540 -36.049  1.00  0.890          C  
ATOM   2439  CG  LEU A 152     -17.025 -20.176 -36.787  1.00  0.890          C  
ATOM   2440  CD1 LEU A 152     -16.757 -19.025 -35.832  1.00  0.890          C  
ATOM   2441  CD2 LEU A 152     -15.853 -20.328 -37.729  1.00  0.890          C  
ATOM   2442  H   LEU A 152     -19.286 -21.849 -37.692  1.00  0.640          H  
ATOM   2443  HA  LEU A 152     -18.584 -22.861 -35.040  1.00  0.820          H  
ATOM   2444 1HB  LEU A 152     -16.612 -21.545 -35.177  1.00  1.070          H  
ATOM   2445 2HB  LEU A 152     -16.898 -22.324 -36.719  1.00  1.070          H  
ATOM   2446  HG  LEU A 152     -17.898 -19.946 -37.333  1.00  1.070          H  
ATOM   2447 1HD1 LEU A 152     -16.614 -18.112 -36.402  1.00  1.070          H  
ATOM   2448 2HD1 LEU A 152     -17.573 -18.875 -35.144  1.00  1.070          H  
ATOM   2449 3HD1 LEU A 152     -15.859 -19.248 -35.285  1.00  1.070          H  
ATOM   2450 1HD2 LEU A 152     -15.696 -19.403 -38.276  1.00  1.070          H  
ATOM   2451 2HD2 LEU A 152     -14.960 -20.565 -37.150  1.00  1.070          H  
ATOM   2452 3HD2 LEU A 152     -16.060 -21.132 -38.435  1.00  1.070          H  
ATOM   2453  N   GLU A 153     -20.143 -19.959 -35.145  1.00  0.540          N  
ATOM   2454  CA  GLU A 153     -20.759 -18.959 -34.258  1.00  0.660          C  
ATOM   2455  C   GLU A 153     -21.616 -19.626 -33.206  1.00  0.650          C  
ATOM   2456  O   GLU A 153     -21.575 -19.242 -32.028  1.00  0.730          O  
ATOM   2457  CB  GLU A 153     -21.681 -17.985 -35.006  1.00  0.880          C  
ATOM   2458  CG  GLU A 153     -21.040 -16.922 -35.862  1.00  0.880          C  
ATOM   2459  CD  GLU A 153     -22.095 -16.169 -36.641  1.00  0.880          C  
ATOM   2460  OE1 GLU A 153     -23.200 -16.651 -36.732  1.00  0.880          O  
ATOM   2461  OE2 GLU A 153     -21.814 -15.094 -37.118  1.00  0.880          O  
ATOM   2462  H   GLU A 153     -20.273 -19.896 -36.153  1.00  0.650          H  
ATOM   2463  HA  GLU A 153     -19.969 -18.398 -33.763  1.00  0.790          H  
ATOM   2464 1HB  GLU A 153     -22.336 -18.564 -35.654  1.00  1.050          H  
ATOM   2465 2HB  GLU A 153     -22.318 -17.478 -34.283  1.00  1.050          H  
ATOM   2466 1HG  GLU A 153     -20.513 -16.225 -35.213  1.00  1.050          H  
ATOM   2467 2HG  GLU A 153     -20.319 -17.365 -36.529  1.00  1.050          H  
ATOM   2468  N   GLN A 154     -22.312 -20.690 -33.609  1.00  0.650          N  
ATOM   2469  CA  GLN A 154     -23.193 -21.464 -32.740  1.00  0.790          C  
ATOM   2470  C   GLN A 154     -22.487 -22.095 -31.553  1.00  0.810          C  
ATOM   2471  O   GLN A 154     -23.147 -22.553 -30.624  1.00  0.890          O  
ATOM   2472  CB  GLN A 154     -23.951 -22.527 -33.529  1.00  1.050          C  
ATOM   2473  CG  GLN A 154     -25.021 -21.958 -34.441  1.00  1.050          C  
ATOM   2474  CD  GLN A 154     -26.150 -21.303 -33.653  1.00  1.050          C  
ATOM   2475  OE1 GLN A 154     -26.778 -21.932 -32.797  1.00  1.050          O  
ATOM   2476  NE2 GLN A 154     -26.397 -20.027 -33.924  1.00  1.050          N  
ATOM   2477  H   GLN A 154     -22.291 -20.896 -34.617  1.00  0.780          H  
ATOM   2478  HA  GLN A 154     -23.932 -20.775 -32.332  1.00  0.950          H  
ATOM   2479 1HB  GLN A 154     -23.242 -23.083 -34.152  1.00  1.260          H  
ATOM   2480 2HB  GLN A 154     -24.412 -23.239 -32.844  1.00  1.260          H  
ATOM   2481 1HG  GLN A 154     -24.577 -21.198 -35.075  1.00  1.260          H  
ATOM   2482 2HG  GLN A 154     -25.437 -22.760 -35.047  1.00  1.260          H  
ATOM   2483 1HE2 GLN A 154     -27.122 -19.540 -33.434  1.00  1.260          H  
ATOM   2484 2HE2 GLN A 154     -25.849 -19.550 -34.613  1.00  1.260          H  
ATOM   2485  N   TYR A 155     -21.157 -22.153 -31.568  1.00  0.890          N  
ATOM   2486  CA  TYR A 155     -20.449 -22.682 -30.425  1.00  1.120          C  
ATOM   2487  C   TYR A 155     -20.487 -21.713 -29.246  1.00  1.030          C  
ATOM   2488  O   TYR A 155     -20.445 -22.142 -28.104  1.00  1.130          O  
ATOM   2489  CB  TYR A 155     -18.989 -22.982 -30.750  1.00  1.480          C  
ATOM   2490  CG  TYR A 155     -18.698 -24.206 -31.529  1.00  1.480          C  
ATOM   2491  CD1 TYR A 155     -19.688 -25.025 -32.051  1.00  1.480          C  
ATOM   2492  CD2 TYR A 155     -17.377 -24.558 -31.667  1.00  1.480          C  
ATOM   2493  CE1 TYR A 155     -19.319 -26.168 -32.679  1.00  1.480          C  
ATOM   2494  CE2 TYR A 155     -17.041 -25.707 -32.291  1.00  1.480          C  
ATOM   2495  CZ  TYR A 155     -18.014 -26.511 -32.784  1.00  1.480          C  
ATOM   2496  OH  TYR A 155     -17.695 -27.668 -33.386  1.00  1.480          O  
ATOM   2497  H   TYR A 155     -20.623 -21.779 -32.357  1.00  1.070          H  
ATOM   2498  HA  TYR A 155     -20.935 -23.597 -30.098  1.00  1.340          H  
ATOM   2499 1HB  TYR A 155     -18.565 -22.142 -31.281  1.00  1.770          H  
ATOM   2500 2HB  TYR A 155     -18.450 -23.077 -29.836  1.00  1.770          H  
ATOM   2501  HD1 TYR A 155     -20.747 -24.785 -31.966  1.00  1.770          H  
ATOM   2502  HD2 TYR A 155     -16.596 -23.923 -31.260  1.00  1.770          H  
ATOM   2503  HE1 TYR A 155     -20.049 -26.819 -33.084  1.00  1.770          H  
ATOM   2504  HE2 TYR A 155     -16.000 -25.983 -32.379  1.00  1.770          H  
ATOM   2505  HH  TYR A 155     -18.515 -28.118 -33.666  1.00  1.770          H  
ATOM   2506  N   GLY A 156     -20.583 -20.400 -29.474  1.00  1.020          N  
ATOM   2507  CA  GLY A 156     -20.499 -19.456 -28.355  1.00  1.250          C  
ATOM   2508  C   GLY A 156     -21.467 -19.806 -27.218  1.00  1.160          C  
ATOM   2509  O   GLY A 156     -21.047 -19.924 -26.065  1.00  1.360          O  
ATOM   2510  H   GLY A 156     -20.693 -20.028 -30.423  1.00  1.220          H  
ATOM   2511 1HA  GLY A 156     -19.481 -19.471 -27.965  1.00  1.500          H  
ATOM   2512 2HA  GLY A 156     -20.665 -18.440 -28.707  1.00  1.500          H  
ATOM   2513  N   PRO A 157     -22.773 -19.953 -27.502  1.00  1.070          N  
ATOM   2514  CA  PRO A 157     -23.836 -20.334 -26.585  1.00  1.220          C  
ATOM   2515  C   PRO A 157     -23.812 -21.821 -26.199  1.00  1.150          C  
ATOM   2516  O   PRO A 157     -24.645 -22.260 -25.407  1.00  1.320          O  
ATOM   2517  CB  PRO A 157     -25.114 -20.032 -27.390  1.00  1.830          C  
ATOM   2518  CG  PRO A 157     -24.680 -19.110 -28.502  1.00  1.830          C  
ATOM   2519  CD  PRO A 157     -23.288 -19.547 -28.832  1.00  1.830          C  
ATOM   2520  HA  PRO A 157     -23.779 -19.702 -25.688  1.00  1.460          H  
ATOM   2521 1HB  PRO A 157     -25.538 -20.976 -27.768  1.00  2.200          H  
ATOM   2522 2HB  PRO A 157     -25.872 -19.584 -26.731  1.00  2.200          H  
ATOM   2523 1HG  PRO A 157     -25.362 -19.211 -29.363  1.00  2.200          H  
ATOM   2524 2HG  PRO A 157     -24.732 -18.063 -28.176  1.00  2.200          H  
ATOM   2525 1HD  PRO A 157     -23.334 -20.400 -29.495  1.00  2.200          H  
ATOM   2526 2HD  PRO A 157     -22.755 -18.708 -29.276  1.00  2.200          H  
ATOM   2527  N   MET A 158     -22.935 -22.610 -26.823  1.00  1.010          N  
ATOM   2528  CA  MET A 158     -22.927 -24.053 -26.682  1.00  1.090          C  
ATOM   2529  C   MET A 158     -21.566 -24.612 -26.265  1.00  1.090          C  
ATOM   2530  O   MET A 158     -20.884 -25.297 -27.031  1.00  1.610          O  
ATOM   2531  CB  MET A 158     -23.344 -24.695 -28.004  1.00  1.490          C  
ATOM   2532  CG  MET A 158     -24.733 -24.409 -28.500  1.00  1.490          C  
ATOM   2533  SD  MET A 158     -26.025 -25.091 -27.443  1.00  1.490          S  
ATOM   2534  CE  MET A 158     -25.839 -26.868 -27.724  1.00  1.490          C  
ATOM   2535  H   MET A 158     -22.197 -22.228 -27.409  1.00  1.210          H  
ATOM   2536  HA  MET A 158     -23.643 -24.327 -25.910  1.00  1.310          H  
ATOM   2537 1HB  MET A 158     -22.654 -24.399 -28.783  1.00  1.790          H  
ATOM   2538 2HB  MET A 158     -23.282 -25.739 -27.900  1.00  1.790          H  
ATOM   2539 1HG  MET A 158     -24.872 -23.333 -28.580  1.00  1.790          H  
ATOM   2540 2HG  MET A 158     -24.838 -24.830 -29.500  1.00  1.790          H  
ATOM   2541 1HE  MET A 158     -26.591 -27.405 -27.146  1.00  1.790          H  
ATOM   2542 2HE  MET A 158     -25.977 -27.086 -28.784  1.00  1.790          H  
ATOM   2543 3HE  MET A 158     -24.854 -27.199 -27.409  1.00  1.790          H  
ATOM   2544  N   SER A 159     -21.194 -24.401 -25.009  1.00  1.110          N  
ATOM   2545  CA  SER A 159     -19.903 -24.863 -24.496  1.00  1.340          C  
ATOM   2546  C   SER A 159     -19.918 -26.380 -24.302  1.00  1.210          C  
ATOM   2547  O   SER A 159     -18.888 -27.009 -24.069  1.00  1.490          O  
ATOM   2548  CB  SER A 159     -19.575 -24.165 -23.194  1.00  1.780          C  
ATOM   2549  OG  SER A 159     -20.456 -24.556 -22.178  1.00  1.780          O  
ATOM   2550  H   SER A 159     -21.787 -23.859 -24.391  1.00  1.330          H  
ATOM   2551  HA  SER A 159     -19.138 -24.619 -25.227  1.00  1.610          H  
ATOM   2552 1HB  SER A 159     -18.547 -24.400 -22.904  1.00  2.140          H  
ATOM   2553 2HB  SER A 159     -19.633 -23.086 -23.339  1.00  2.140          H  
ATOM   2554  HG  SER A 159     -20.261 -23.989 -21.424  1.00  2.140          H  
ATOM   2555  N   THR A 160     -21.110 -26.955 -24.452  1.00  1.210          N  
ATOM   2556  CA  THR A 160     -21.437 -28.354 -24.292  1.00  1.340          C  
ATOM   2557  C   THR A 160     -21.245 -29.192 -25.559  1.00  1.400          C  
ATOM   2558  O   THR A 160     -21.518 -30.410 -25.537  1.00  1.760          O  
ATOM   2559  CB  THR A 160     -22.897 -28.484 -23.832  1.00  1.820          C  
ATOM   2560  OG1 THR A 160     -23.763 -27.899 -24.821  1.00  1.820          O  
ATOM   2561  CG2 THR A 160     -23.077 -27.742 -22.523  1.00  1.820          C  
ATOM   2562  H   THR A 160     -21.881 -26.342 -24.663  1.00  1.450          H  
ATOM   2563  HA  THR A 160     -20.788 -28.765 -23.518  1.00  1.610          H  
ATOM   2564  HB  THR A 160     -23.150 -29.534 -23.704  1.00  2.190          H  
ATOM   2565  HG1 THR A 160     -24.674 -28.164 -24.640  1.00  2.190          H  
ATOM   2566 1HG2 THR A 160     -24.113 -27.830 -22.198  1.00  2.190          H  
ATOM   2567 2HG2 THR A 160     -22.422 -28.177 -21.771  1.00  2.190          H  
ATOM   2568 3HG2 THR A 160     -22.829 -26.690 -22.652  1.00  2.190          H  
ATOM   2569  N   VAL A 161     -20.753 -28.585 -26.655  1.00  1.900          N  
ATOM   2570  CA  VAL A 161     -20.565 -29.362 -27.888  1.00  2.370          C  
ATOM   2571  C   VAL A 161     -19.409 -30.363 -27.775  1.00  2.240          C  
ATOM   2572  O   VAL A 161     -18.326 -30.199 -28.331  1.00  2.500          O  
ATOM   2573  CB  VAL A 161     -20.340 -28.427 -29.126  1.00  3.130          C  
ATOM   2574  CG1 VAL A 161     -20.100 -29.210 -30.428  1.00  3.130          C  
ATOM   2575  CG2 VAL A 161     -21.535 -27.552 -29.326  1.00  3.130          C  
ATOM   2576  H   VAL A 161     -20.580 -27.575 -26.624  1.00  2.280          H  
ATOM   2577  HA  VAL A 161     -21.465 -29.929 -28.048  1.00  2.840          H  
ATOM   2578  HB  VAL A 161     -19.473 -27.810 -28.941  1.00  3.760          H  
ATOM   2579 1HG1 VAL A 161     -19.954 -28.506 -31.228  1.00  3.760          H  
ATOM   2580 2HG1 VAL A 161     -19.229 -29.824 -30.375  1.00  3.760          H  
ATOM   2581 3HG1 VAL A 161     -20.950 -29.832 -30.651  1.00  3.760          H  
ATOM   2582 1HG2 VAL A 161     -21.365 -26.873 -30.159  1.00  3.760          H  
ATOM   2583 2HG2 VAL A 161     -22.415 -28.128 -29.517  1.00  3.760          H  
ATOM   2584 3HG2 VAL A 161     -21.668 -27.007 -28.446  1.00  3.760          H  
ATOM   2585  N   LYS A 162     -19.706 -31.450 -27.074  1.00  2.480          N  
ATOM   2586  CA  LYS A 162     -18.870 -32.608 -26.875  1.00  2.940          C  
ATOM   2587  C   LYS A 162     -19.779 -33.728 -27.294  1.00  2.570          C  
ATOM   2588  O   LYS A 162     -19.371 -34.780 -27.785  1.00  2.800          O  
ATOM   2589  CB  LYS A 162     -18.496 -32.767 -25.405  1.00  3.930          C  
ATOM   2590  CG  LYS A 162     -17.702 -31.621 -24.828  1.00  3.930          C  
ATOM   2591  CD  LYS A 162     -17.516 -31.757 -23.321  1.00  3.930          C  
ATOM   2592  CE  LYS A 162     -16.431 -32.772 -22.929  1.00  3.930          C  
ATOM   2593  NZ  LYS A 162     -16.185 -32.763 -21.451  1.00  3.930          N  
ATOM   2594  H   LYS A 162     -20.616 -31.456 -26.624  1.00  2.980          H  
ATOM   2595  HA  LYS A 162     -17.995 -32.574 -27.524  1.00  3.530          H  
ATOM   2596 1HB  LYS A 162     -19.407 -32.870 -24.814  1.00  4.720          H  
ATOM   2597 2HB  LYS A 162     -17.925 -33.682 -25.286  1.00  4.720          H  
ATOM   2598 1HG  LYS A 162     -16.738 -31.587 -25.297  1.00  4.720          H  
ATOM   2599 2HG  LYS A 162     -18.214 -30.676 -25.032  1.00  4.720          H  
ATOM   2600 1HD  LYS A 162     -17.245 -30.790 -22.933  1.00  4.720          H  
ATOM   2601 2HD  LYS A 162     -18.458 -32.055 -22.863  1.00  4.720          H  
ATOM   2602 1HE  LYS A 162     -16.728 -33.773 -23.227  1.00  4.720          H  
ATOM   2603 2HE  LYS A 162     -15.504 -32.508 -23.437  1.00  4.720          H  
ATOM   2604 1HZ  LYS A 162     -15.457 -33.418 -21.213  1.00  4.720          H  
ATOM   2605 2HZ  LYS A 162     -15.900 -31.811 -21.178  1.00  4.720          H  
ATOM   2606 3HZ  LYS A 162     -17.033 -33.011 -20.963  1.00  4.720          H  
ATOM   2607  N   LEU A 163     -21.056 -33.462 -27.021  1.00  2.620          N  
ATOM   2608  CA  LEU A 163     -22.149 -34.413 -27.224  1.00  3.160          C  
ATOM   2609  C   LEU A 163     -23.242 -33.807 -28.094  1.00  2.890          C  
ATOM   2610  O   LEU A 163     -24.422 -34.117 -27.935  1.00  3.460          O  
ATOM   2611  CB  LEU A 163     -22.735 -34.826 -25.867  1.00  4.210          C  
ATOM   2612  CG  LEU A 163     -21.763 -35.543 -24.886  1.00  4.210          C  
ATOM   2613  CD1 LEU A 163     -22.434 -35.655 -23.532  1.00  4.210          C  
ATOM   2614  CD2 LEU A 163     -21.383 -36.922 -25.418  1.00  4.210          C  
ATOM   2615  H   LEU A 163     -21.249 -32.538 -26.611  1.00  3.140          H  
ATOM   2616  HA  LEU A 163     -21.763 -35.284 -27.746  1.00  3.790          H  
ATOM   2617 1HB  LEU A 163     -23.106 -33.931 -25.370  1.00  5.050          H  
ATOM   2618 2HB  LEU A 163     -23.577 -35.494 -26.044  1.00  5.050          H  
ATOM   2619  HG  LEU A 163     -20.862 -34.947 -24.766  1.00  5.050          H  
ATOM   2620 1HD1 LEU A 163     -21.758 -36.139 -22.828  1.00  5.050          H  
ATOM   2621 2HD1 LEU A 163     -22.683 -34.658 -23.165  1.00  5.050          H  
ATOM   2622 3HD1 LEU A 163     -23.345 -36.244 -23.625  1.00  5.050          H  
ATOM   2623 1HD2 LEU A 163     -20.706 -37.406 -24.715  1.00  5.050          H  
ATOM   2624 2HD2 LEU A 163     -22.280 -37.530 -25.533  1.00  5.050          H  
ATOM   2625 3HD2 LEU A 163     -20.883 -36.831 -26.379  1.00  5.050          H  
ATOM   2626  N   VAL A 164     -22.846 -32.898 -28.973  1.00  2.460          N  
ATOM   2627  CA  VAL A 164     -23.769 -32.184 -29.841  1.00  2.790          C  
ATOM   2628  C   VAL A 164     -23.298 -32.332 -31.282  1.00  2.230          C  
ATOM   2629  O   VAL A 164     -22.107 -32.207 -31.572  1.00  2.700          O  
ATOM   2630  CB  VAL A 164     -23.836 -30.695 -29.443  1.00  3.770          C  
ATOM   2631  CG1 VAL A 164     -24.815 -29.908 -30.301  1.00  3.770          C  
ATOM   2632  CG2 VAL A 164     -24.202 -30.564 -27.972  1.00  3.770          C  
ATOM   2633  H   VAL A 164     -21.852 -32.724 -29.056  1.00  2.950          H  
ATOM   2634  HA  VAL A 164     -24.763 -32.625 -29.747  1.00  3.350          H  
ATOM   2635  HB  VAL A 164     -22.894 -30.279 -29.620  1.00  4.530          H  
ATOM   2636 1HG1 VAL A 164     -24.792 -28.862 -29.995  1.00  4.530          H  
ATOM   2637 2HG1 VAL A 164     -24.563 -29.960 -31.322  1.00  4.530          H  
ATOM   2638 3HG1 VAL A 164     -25.820 -30.302 -30.160  1.00  4.530          H  
ATOM   2639 1HG2 VAL A 164     -24.210 -29.514 -27.690  1.00  4.530          H  
ATOM   2640 2HG2 VAL A 164     -25.187 -30.996 -27.805  1.00  4.530          H  
ATOM   2641 3HG2 VAL A 164     -23.480 -31.083 -27.353  1.00  4.530          H  
ATOM   2642  N   ASP A 165     -24.238 -32.522 -32.204  1.00  1.620          N  
ATOM   2643  CA  ASP A 165     -23.966 -32.713 -33.637  1.00  1.480          C  
ATOM   2644  C   ASP A 165     -23.116 -31.600 -34.262  1.00  1.260          C  
ATOM   2645  O   ASP A 165     -22.435 -31.817 -35.274  1.00  1.260          O  
ATOM   2646  CB  ASP A 165     -25.282 -32.778 -34.408  1.00  2.130          C  
ATOM   2647  CG  ASP A 165     -26.102 -34.033 -34.125  1.00  2.130          C  
ATOM   2648  OD1 ASP A 165     -25.597 -34.951 -33.525  1.00  2.130          O  
ATOM   2649  OD2 ASP A 165     -27.243 -34.045 -34.505  1.00  2.130          O  
ATOM   2650  H   ASP A 165     -25.198 -32.611 -31.890  1.00  1.940          H  
ATOM   2651  HA  ASP A 165     -23.436 -33.659 -33.757  1.00  1.780          H  
ATOM   2652 1HB  ASP A 165     -25.887 -31.904 -34.166  1.00  2.550          H  
ATOM   2653 2HB  ASP A 165     -25.074 -32.738 -35.478  1.00  2.550          H  
ATOM   2654  N   HIS A 166     -23.117 -30.433 -33.622  1.00  1.220          N  
ATOM   2655  CA  HIS A 166     -22.400 -29.241 -34.042  1.00  1.060          C  
ATOM   2656  C   HIS A 166     -20.892 -29.519 -34.090  1.00  0.880          C  
ATOM   2657  O   HIS A 166     -20.124 -28.786 -34.730  1.00  0.830          O  
ATOM   2658  CB  HIS A 166     -22.655 -28.091 -33.064  1.00  1.550          C  
ATOM   2659  CG  HIS A 166     -24.032 -27.574 -33.004  1.00  1.550          C  
ATOM   2660  ND1 HIS A 166     -24.423 -26.658 -32.051  1.00  1.550          N  
ATOM   2661  CD2 HIS A 166     -25.130 -27.830 -33.752  1.00  1.550          C  
ATOM   2662  CE1 HIS A 166     -25.697 -26.366 -32.217  1.00  1.550          C  
ATOM   2663  NE2 HIS A 166     -26.153 -27.064 -33.242  1.00  1.550          N  
ATOM   2664  H   HIS A 166     -23.678 -30.375 -32.789  1.00  1.460          H  
ATOM   2665  HA  HIS A 166     -22.731 -28.940 -35.034  1.00  1.270          H  
ATOM   2666 1HB  HIS A 166     -22.365 -28.394 -32.071  1.00  1.860          H  
ATOM   2667 2HB  HIS A 166     -22.055 -27.257 -33.344  1.00  1.860          H  
ATOM   2668  HD2 HIS A 166     -25.197 -28.512 -34.602  1.00  1.860          H  
ATOM   2669  HE1 HIS A 166     -26.276 -25.667 -31.608  1.00  1.860          H  
ATOM   2670  HE2 HIS A 166     -27.100 -27.041 -33.599  1.00  1.860          H  
ATOM   2671  N   ASP A 167     -20.444 -30.562 -33.378  1.00  0.910          N  
ATOM   2672  CA  ASP A 167     -19.040 -30.932 -33.375  1.00  0.900          C  
ATOM   2673  C   ASP A 167     -18.641 -31.342 -34.787  1.00  0.820          C  
ATOM   2674  O   ASP A 167     -17.572 -30.962 -35.274  1.00  0.800          O  
ATOM   2675  CB  ASP A 167     -18.781 -32.091 -32.388  1.00  1.260          C  
ATOM   2676  CG  ASP A 167     -17.286 -32.449 -32.234  1.00  1.260          C  
ATOM   2677  OD1 ASP A 167     -16.511 -31.587 -31.912  1.00  1.260          O  
ATOM   2678  OD2 ASP A 167     -16.947 -33.606 -32.322  1.00  1.260          O  
ATOM   2679  H   ASP A 167     -21.103 -31.130 -32.837  1.00  1.090          H  
ATOM   2680  HA  ASP A 167     -18.443 -30.077 -33.071  1.00  1.080          H  
ATOM   2681 1HB  ASP A 167     -19.187 -31.849 -31.414  1.00  1.520          H  
ATOM   2682 2HB  ASP A 167     -19.318 -32.975 -32.735  1.00  1.520          H  
ATOM   2683  N   MET A 168     -19.500 -32.119 -35.454  1.00  0.870          N  
ATOM   2684  CA  MET A 168     -19.173 -32.567 -36.788  1.00  0.880          C  
ATOM   2685  C   MET A 168     -19.469 -31.513 -37.804  1.00  0.800          C  
ATOM   2686  O   MET A 168     -18.752 -31.400 -38.790  1.00  0.750          O  
ATOM   2687  CB  MET A 168     -19.833 -33.882 -37.144  1.00  1.230          C  
ATOM   2688  CG  MET A 168     -19.259 -35.080 -36.402  1.00  1.230          C  
ATOM   2689  SD  MET A 168     -17.439 -35.227 -36.626  1.00  1.230          S  
ATOM   2690  CE  MET A 168     -17.246 -35.457 -38.400  1.00  1.230          C  
ATOM   2691  H   MET A 168     -20.409 -32.341 -35.050  1.00  1.040          H  
ATOM   2692  HA  MET A 168     -18.098 -32.726 -36.819  1.00  1.060          H  
ATOM   2693 1HB  MET A 168     -20.894 -33.818 -36.892  1.00  1.470          H  
ATOM   2694 2HB  MET A 168     -19.771 -34.053 -38.214  1.00  1.470          H  
ATOM   2695 1HG  MET A 168     -19.462 -34.972 -35.337  1.00  1.470          H  
ATOM   2696 2HG  MET A 168     -19.731 -35.997 -36.753  1.00  1.470          H  
ATOM   2697 1HE  MET A 168     -16.188 -35.563 -38.640  1.00  1.470          H  
ATOM   2698 2HE  MET A 168     -17.782 -36.352 -38.717  1.00  1.470          H  
ATOM   2699 3HE  MET A 168     -17.637 -34.599 -38.919  1.00  1.470          H  
ATOM   2700  N   SER A 169     -20.470 -30.675 -37.554  1.00  0.820          N  
ATOM   2701  CA  SER A 169     -20.750 -29.641 -38.533  1.00  0.820          C  
ATOM   2702  C   SER A 169     -19.502 -28.780 -38.690  1.00  0.730          C  
ATOM   2703  O   SER A 169     -19.126 -28.426 -39.810  1.00  0.710          O  
ATOM   2704  CB  SER A 169     -21.919 -28.785 -38.096  1.00  1.150          C  
ATOM   2705  OG  SER A 169     -23.102 -29.525 -38.065  1.00  1.150          O  
ATOM   2706  H   SER A 169     -21.068 -30.811 -36.735  1.00  0.980          H  
ATOM   2707  HA  SER A 169     -20.989 -30.106 -39.491  1.00  0.980          H  
ATOM   2708 1HB  SER A 169     -21.712 -28.376 -37.114  1.00  1.380          H  
ATOM   2709 2HB  SER A 169     -22.036 -27.949 -38.782  1.00  1.380          H  
ATOM   2710  HG  SER A 169     -23.430 -29.533 -38.999  1.00  1.380          H  
ATOM   2711  N   ALA A 170     -18.841 -28.439 -37.565  1.00  0.720          N  
ATOM   2712  CA  ALA A 170     -17.619 -27.643 -37.637  1.00  0.710          C  
ATOM   2713  C   ALA A 170     -16.485 -28.381 -38.336  1.00  0.630          C  
ATOM   2714  O   ALA A 170     -15.804 -27.791 -39.179  1.00  0.630          O  
ATOM   2715  CB  ALA A 170     -17.176 -27.244 -36.258  1.00  1.000          C  
ATOM   2716  H   ALA A 170     -19.218 -28.709 -36.649  1.00  0.860          H  
ATOM   2717  HA  ALA A 170     -17.828 -26.747 -38.212  1.00  0.850          H  
ATOM   2718 1HB  ALA A 170     -16.284 -26.625 -36.317  1.00  1.200          H  
ATOM   2719 2HB  ALA A 170     -17.978 -26.686 -35.777  1.00  1.200          H  
ATOM   2720 3HB  ALA A 170     -16.959 -28.148 -35.688  1.00  1.200          H  
ATOM   2721  N   VAL A 171     -16.309 -29.677 -38.037  1.00  0.590          N  
ATOM   2722  CA  VAL A 171     -15.236 -30.440 -38.668  1.00  0.580          C  
ATOM   2723  C   VAL A 171     -15.435 -30.533 -40.161  1.00  0.550          C  
ATOM   2724  O   VAL A 171     -14.479 -30.381 -40.925  1.00  0.550          O  
ATOM   2725  CB  VAL A 171     -15.149 -31.868 -38.088  1.00  0.820          C  
ATOM   2726  CG1 VAL A 171     -14.175 -32.740 -38.910  1.00  0.820          C  
ATOM   2727  CG2 VAL A 171     -14.667 -31.788 -36.654  1.00  0.820          C  
ATOM   2728  H   VAL A 171     -16.887 -30.118 -37.313  1.00  0.710          H  
ATOM   2729  HA  VAL A 171     -14.296 -29.930 -38.472  1.00  0.700          H  
ATOM   2730  HB  VAL A 171     -16.133 -32.331 -38.124  1.00  0.980          H  
ATOM   2731 1HG1 VAL A 171     -14.134 -33.736 -38.473  1.00  0.980          H  
ATOM   2732 2HG1 VAL A 171     -14.510 -32.826 -39.943  1.00  0.980          H  
ATOM   2733 3HG1 VAL A 171     -13.180 -32.292 -38.891  1.00  0.980          H  
ATOM   2734 1HG2 VAL A 171     -14.618 -32.793 -36.229  1.00  0.980          H  
ATOM   2735 2HG2 VAL A 171     -13.678 -31.333 -36.630  1.00  0.980          H  
ATOM   2736 3HG2 VAL A 171     -15.344 -31.190 -36.069  1.00  0.980          H  
ATOM   2737  N   LEU A 172     -16.651 -30.831 -40.569  1.00  0.590          N  
ATOM   2738  CA  LEU A 172     -16.972 -30.961 -41.964  1.00  0.630          C  
ATOM   2739  C   LEU A 172     -16.867 -29.614 -42.666  1.00  0.610          C  
ATOM   2740  O   LEU A 172     -16.330 -29.543 -43.770  1.00  0.610          O  
ATOM   2741  CB  LEU A 172     -18.361 -31.579 -42.057  1.00  0.870          C  
ATOM   2742  CG  LEU A 172     -18.422 -33.058 -41.534  1.00  0.870          C  
ATOM   2743  CD1 LEU A 172     -19.848 -33.478 -41.392  1.00  0.870          C  
ATOM   2744  CD2 LEU A 172     -17.699 -34.015 -42.495  1.00  0.870          C  
ATOM   2745  H   LEU A 172     -17.385 -30.966 -39.877  1.00  0.710          H  
ATOM   2746  HA  LEU A 172     -16.249 -31.623 -42.420  1.00  0.760          H  
ATOM   2747 1HB  LEU A 172     -19.047 -30.977 -41.456  1.00  1.040          H  
ATOM   2748 2HB  LEU A 172     -18.689 -31.555 -43.093  1.00  1.040          H  
ATOM   2749  HG  LEU A 172     -17.957 -33.102 -40.561  1.00  1.040          H  
ATOM   2750 1HD1 LEU A 172     -19.892 -34.495 -41.006  1.00  1.040          H  
ATOM   2751 2HD1 LEU A 172     -20.358 -32.805 -40.698  1.00  1.040          H  
ATOM   2752 3HD1 LEU A 172     -20.316 -33.438 -42.348  1.00  1.040          H  
ATOM   2753 1HD2 LEU A 172     -17.765 -35.030 -42.100  1.00  1.040          H  
ATOM   2754 2HD2 LEU A 172     -18.175 -33.977 -43.477  1.00  1.040          H  
ATOM   2755 3HD2 LEU A 172     -16.655 -33.751 -42.596  1.00  1.040          H  
ATOM   2756  N   ALA A 173     -17.311 -28.512 -42.033  1.00  0.640          N  
ATOM   2757  CA  ALA A 173     -17.177 -27.215 -42.683  1.00  0.700          C  
ATOM   2758  C   ALA A 173     -15.710 -26.918 -42.937  1.00  0.640          C  
ATOM   2759  O   ALA A 173     -15.339 -26.460 -44.024  1.00  0.650          O  
ATOM   2760  CB  ALA A 173     -17.772 -26.121 -41.813  1.00  0.960          C  
ATOM   2761  H   ALA A 173     -17.785 -28.566 -41.127  1.00  0.770          H  
ATOM   2762  HA  ALA A 173     -17.696 -27.250 -43.641  1.00  0.840          H  
ATOM   2763 1HB  ALA A 173     -17.674 -25.163 -42.311  1.00  1.150          H  
ATOM   2764 2HB  ALA A 173     -18.807 -26.342 -41.646  1.00  1.150          H  
ATOM   2765 3HB  ALA A 173     -17.251 -26.092 -40.857  1.00  1.150          H  
ATOM   2766  N   LEU A 174     -14.862 -27.246 -41.949  1.00  0.620          N  
ATOM   2767  CA  LEU A 174     -13.430 -27.053 -42.055  1.00  0.620          C  
ATOM   2768  C   LEU A 174     -12.873 -27.895 -43.181  1.00  0.550          C  
ATOM   2769  O   LEU A 174     -12.173 -27.376 -44.041  1.00  0.570          O  
ATOM   2770  CB  LEU A 174     -12.753 -27.423 -40.721  1.00  0.870          C  
ATOM   2771  CG  LEU A 174     -11.196 -27.399 -40.644  1.00  0.870          C  
ATOM   2772  CD1 LEU A 174     -10.674 -26.013 -40.920  1.00  0.870          C  
ATOM   2773  CD2 LEU A 174     -10.784 -27.870 -39.243  1.00  0.870          C  
ATOM   2774  H   LEU A 174     -15.235 -27.604 -41.063  1.00  0.740          H  
ATOM   2775  HA  LEU A 174     -13.247 -26.005 -42.274  1.00  0.740          H  
ATOM   2776 1HB  LEU A 174     -13.137 -26.752 -39.953  1.00  1.040          H  
ATOM   2777 2HB  LEU A 174     -13.064 -28.424 -40.456  1.00  1.040          H  
ATOM   2778  HG  LEU A 174     -10.778 -28.074 -41.393  1.00  1.040          H  
ATOM   2779 1HD1 LEU A 174      -9.584 -26.003 -40.863  1.00  1.040          H  
ATOM   2780 2HD1 LEU A 174     -10.976 -25.713 -41.897  1.00  1.040          H  
ATOM   2781 3HD1 LEU A 174     -11.077 -25.341 -40.193  1.00  1.040          H  
ATOM   2782 1HD2 LEU A 174      -9.697 -27.879 -39.164  1.00  1.040          H  
ATOM   2783 2HD2 LEU A 174     -11.201 -27.196 -38.492  1.00  1.040          H  
ATOM   2784 3HD2 LEU A 174     -11.167 -28.877 -39.077  1.00  1.040          H  
ATOM   2785  N   TYR A 175     -13.196 -29.188 -43.194  1.00  0.510          N  
ATOM   2786  CA  TYR A 175     -12.704 -30.096 -44.213  1.00  0.520          C  
ATOM   2787  C   TYR A 175     -13.060 -29.678 -45.629  1.00  0.470          C  
ATOM   2788  O   TYR A 175     -12.193 -29.667 -46.510  1.00  0.480          O  
ATOM   2789  CB  TYR A 175     -13.245 -31.502 -43.964  1.00  0.720          C  
ATOM   2790  CG  TYR A 175     -12.905 -32.472 -45.058  1.00  0.720          C  
ATOM   2791  CD1 TYR A 175     -11.652 -33.047 -45.130  1.00  0.720          C  
ATOM   2792  CD2 TYR A 175     -13.866 -32.786 -46.003  1.00  0.720          C  
ATOM   2793  CE1 TYR A 175     -11.362 -33.933 -46.146  1.00  0.720          C  
ATOM   2794  CE2 TYR A 175     -13.582 -33.661 -47.013  1.00  0.720          C  
ATOM   2795  CZ  TYR A 175     -12.338 -34.241 -47.090  1.00  0.720          C  
ATOM   2796  OH  TYR A 175     -12.054 -35.119 -48.107  1.00  0.720          O  
ATOM   2797  H   TYR A 175     -13.784 -29.559 -42.443  1.00  0.610          H  
ATOM   2798  HA  TYR A 175     -11.623 -30.128 -44.137  1.00  0.620          H  
ATOM   2799 1HB  TYR A 175     -12.848 -31.886 -43.022  1.00  0.870          H  
ATOM   2800 2HB  TYR A 175     -14.325 -31.461 -43.867  1.00  0.870          H  
ATOM   2801  HD1 TYR A 175     -10.892 -32.799 -44.389  1.00  0.870          H  
ATOM   2802  HD2 TYR A 175     -14.855 -32.332 -45.948  1.00  0.870          H  
ATOM   2803  HE1 TYR A 175     -10.377 -34.388 -46.209  1.00  0.870          H  
ATOM   2804  HE2 TYR A 175     -14.350 -33.898 -47.754  1.00  0.870          H  
ATOM   2805  HH  TYR A 175     -12.820 -35.202 -48.680  1.00  0.870          H  
ATOM   2806  N   GLU A 176     -14.328 -29.367 -45.880  1.00  0.460          N  
ATOM   2807  CA  GLU A 176     -14.713 -29.035 -47.240  1.00  0.470          C  
ATOM   2808  C   GLU A 176     -14.056 -27.717 -47.650  1.00  0.460          C  
ATOM   2809  O   GLU A 176     -13.560 -27.569 -48.775  1.00  0.490          O  
ATOM   2810  CB  GLU A 176     -16.236 -28.934 -47.321  1.00  0.650          C  
ATOM   2811  CG  GLU A 176     -16.983 -30.270 -47.086  1.00  0.650          C  
ATOM   2812  CD  GLU A 176     -16.739 -31.338 -48.128  1.00  0.650          C  
ATOM   2813  OE1 GLU A 176     -16.647 -31.001 -49.276  1.00  0.650          O  
ATOM   2814  OE2 GLU A 176     -16.704 -32.494 -47.778  1.00  0.650          O  
ATOM   2815  H   GLU A 176     -15.023 -29.385 -45.126  1.00  0.550          H  
ATOM   2816  HA  GLU A 176     -14.371 -29.825 -47.908  1.00  0.560          H  
ATOM   2817 1HB  GLU A 176     -16.589 -28.220 -46.570  1.00  0.780          H  
ATOM   2818 2HB  GLU A 176     -16.529 -28.556 -48.299  1.00  0.780          H  
ATOM   2819 1HG  GLU A 176     -16.669 -30.662 -46.122  1.00  0.780          H  
ATOM   2820 2HG  GLU A 176     -18.039 -30.051 -47.010  1.00  0.780          H  
ATOM   2821  N   ALA A 177     -14.012 -26.757 -46.729  1.00  0.460          N  
ATOM   2822  CA  ALA A 177     -13.383 -25.483 -46.998  1.00  0.500          C  
ATOM   2823  C   ALA A 177     -11.887 -25.669 -47.268  1.00  0.480          C  
ATOM   2824  O   ALA A 177     -11.303 -25.037 -48.157  1.00  0.520          O  
ATOM   2825  CB  ALA A 177     -13.626 -24.562 -45.815  1.00  0.680          C  
ATOM   2826  H   ALA A 177     -14.462 -26.888 -45.817  1.00  0.550          H  
ATOM   2827  HA  ALA A 177     -13.834 -25.052 -47.886  1.00  0.600          H  
ATOM   2828 1HB  ALA A 177     -13.183 -23.591 -45.973  1.00  0.820          H  
ATOM   2829 2HB  ALA A 177     -14.702 -24.449 -45.665  1.00  0.820          H  
ATOM   2830 3HB  ALA A 177     -13.196 -25.012 -44.926  1.00  0.820          H  
ATOM   2831  N   LEU A 178     -11.263 -26.579 -46.516  1.00  0.460          N  
ATOM   2832  CA  LEU A 178      -9.839 -26.869 -46.601  1.00  0.510          C  
ATOM   2833  C   LEU A 178      -9.521 -27.456 -47.957  1.00  0.560          C  
ATOM   2834  O   LEU A 178      -8.502 -27.128 -48.571  1.00  0.640          O  
ATOM   2835  CB  LEU A 178      -9.459 -27.823 -45.455  1.00  0.690          C  
ATOM   2836  CG  LEU A 178      -7.995 -28.203 -45.231  1.00  0.690          C  
ATOM   2837  CD1 LEU A 178      -7.163 -26.955 -44.952  1.00  0.690          C  
ATOM   2838  CD2 LEU A 178      -7.944 -29.160 -44.034  1.00  0.690          C  
ATOM   2839  H   LEU A 178     -11.791 -27.041 -45.777  1.00  0.550          H  
ATOM   2840  HA  LEU A 178      -9.297 -25.940 -46.497  1.00  0.610          H  
ATOM   2841 1HB  LEU A 178      -9.804 -27.379 -44.530  1.00  0.830          H  
ATOM   2842 2HB  LEU A 178     -10.006 -28.747 -45.599  1.00  0.830          H  
ATOM   2843  HG  LEU A 178      -7.593 -28.696 -46.118  1.00  0.830          H  
ATOM   2844 1HD1 LEU A 178      -6.127 -27.242 -44.779  1.00  0.830          H  
ATOM   2845 2HD1 LEU A 178      -7.209 -26.290 -45.798  1.00  0.830          H  
ATOM   2846 3HD1 LEU A 178      -7.554 -26.451 -44.069  1.00  0.830          H  
ATOM   2847 1HD2 LEU A 178      -6.911 -29.456 -43.844  1.00  0.830          H  
ATOM   2848 2HD2 LEU A 178      -8.350 -28.660 -43.150  1.00  0.830          H  
ATOM   2849 3HD2 LEU A 178      -8.541 -30.046 -44.254  1.00  0.830          H  
ATOM   2850  N   CYS A 179     -10.431 -28.299 -48.450  1.00  0.580          N  
ATOM   2851  CA  CYS A 179     -10.285 -28.933 -49.751  1.00  0.690          C  
ATOM   2852  C   CYS A 179     -10.176 -27.888 -50.857  1.00  0.710          C  
ATOM   2853  O   CYS A 179      -9.465 -28.114 -51.831  1.00  0.830          O  
ATOM   2854  CB  CYS A 179     -11.466 -29.853 -50.062  1.00  0.920          C  
ATOM   2855  SG  CYS A 179     -11.575 -31.315 -49.015  1.00  0.920          S  
ATOM   2856  H   CYS A 179     -11.215 -28.559 -47.846  1.00  0.700          H  
ATOM   2857  HA  CYS A 179      -9.376 -29.529 -49.743  1.00  0.830          H  
ATOM   2858 1HB  CYS A 179     -12.395 -29.306 -49.981  1.00  1.110          H  
ATOM   2859 2HB  CYS A 179     -11.384 -30.188 -51.084  1.00  1.110          H  
ATOM   2860  HG  CYS A 179     -11.894 -30.663 -47.871  1.00  1.110          H  
ATOM   2861  N   SER A 180     -10.833 -26.725 -50.687  1.00  0.650          N  
ATOM   2862  CA  SER A 180     -10.739 -25.688 -51.717  1.00  0.710          C  
ATOM   2863  C   SER A 180      -9.336 -25.057 -51.872  1.00  0.760          C  
ATOM   2864  O   SER A 180      -9.019 -24.527 -52.948  1.00  0.980          O  
ATOM   2865  CB  SER A 180     -11.717 -24.535 -51.468  1.00  0.970          C  
ATOM   2866  OG  SER A 180     -11.304 -23.690 -50.417  1.00  0.970          O  
ATOM   2867  H   SER A 180     -11.460 -26.619 -49.881  1.00  0.780          H  
ATOM   2868  HA  SER A 180     -11.000 -26.128 -52.647  1.00  0.850          H  
ATOM   2869 1HB  SER A 180     -11.821 -23.953 -52.386  1.00  1.160          H  
ATOM   2870 2HB  SER A 180     -12.693 -24.939 -51.233  1.00  1.160          H  
ATOM   2871  HG  SER A 180     -11.468 -24.170 -49.590  1.00  1.160          H  
ATOM   2872  N   LEU A 181      -8.436 -25.171 -50.882  1.00  0.620          N  
ATOM   2873  CA  LEU A 181      -7.162 -24.478 -51.054  1.00  0.650          C  
ATOM   2874  C   LEU A 181      -6.332 -24.977 -52.254  1.00  0.720          C  
ATOM   2875  O   LEU A 181      -5.708 -24.156 -52.918  1.00  0.810          O  
ATOM   2876  CB  LEU A 181      -6.313 -24.543 -49.773  1.00  0.900          C  
ATOM   2877  CG  LEU A 181      -6.828 -23.769 -48.539  1.00  0.900          C  
ATOM   2878  CD1 LEU A 181      -5.874 -24.065 -47.400  1.00  0.900          C  
ATOM   2879  CD2 LEU A 181      -6.922 -22.267 -48.800  1.00  0.900          C  
ATOM   2880  H   LEU A 181      -8.633 -25.683 -50.018  1.00  0.740          H  
ATOM   2881  HA  LEU A 181      -7.384 -23.444 -51.247  1.00  0.780          H  
ATOM   2882 1HB  LEU A 181      -6.237 -25.570 -49.452  1.00  1.080          H  
ATOM   2883 2HB  LEU A 181      -5.312 -24.176 -50.001  1.00  1.080          H  
ATOM   2884  HG  LEU A 181      -7.816 -24.146 -48.261  1.00  1.080          H  
ATOM   2885 1HD1 LEU A 181      -6.190 -23.562 -46.496  1.00  1.080          H  
ATOM   2886 2HD1 LEU A 181      -5.833 -25.133 -47.222  1.00  1.080          H  
ATOM   2887 3HD1 LEU A 181      -4.877 -23.709 -47.662  1.00  1.080          H  
ATOM   2888 1HD2 LEU A 181      -7.264 -21.765 -47.898  1.00  1.080          H  
ATOM   2889 2HD2 LEU A 181      -5.960 -21.917 -49.054  1.00  1.080          H  
ATOM   2890 3HD2 LEU A 181      -7.612 -22.051 -49.602  1.00  1.080          H  
ATOM   2891  N   PRO A 182      -6.219 -26.284 -52.558  1.00  0.730          N  
ATOM   2892  CA  PRO A 182      -5.602 -26.795 -53.769  1.00  0.840          C  
ATOM   2893  C   PRO A 182      -6.477 -26.679 -55.024  1.00  0.900          C  
ATOM   2894  O   PRO A 182      -6.016 -27.022 -56.112  1.00  1.100          O  
ATOM   2895  CB  PRO A 182      -5.286 -28.253 -53.412  1.00  1.260          C  
ATOM   2896  CG  PRO A 182      -6.305 -28.620 -52.385  1.00  1.260          C  
ATOM   2897  CD  PRO A 182      -6.449 -27.357 -51.547  1.00  1.260          C  
ATOM   2898  HA  PRO A 182      -4.663 -26.243 -53.929  1.00  1.010          H  
ATOM   2899 1HB  PRO A 182      -5.355 -28.878 -54.314  1.00  1.510          H  
ATOM   2900 2HB  PRO A 182      -4.253 -28.336 -53.043  1.00  1.510          H  
ATOM   2901 1HG  PRO A 182      -7.257 -28.911 -52.867  1.00  1.510          H  
ATOM   2902 2HG  PRO A 182      -5.969 -29.485 -51.799  1.00  1.510          H  
ATOM   2903 1HD  PRO A 182      -7.393 -27.356 -51.088  1.00  1.510          H  
ATOM   2904 2HD  PRO A 182      -5.649 -27.337 -50.801  1.00  1.510          H  
ATOM   2905  N   TYR A 183      -7.747 -26.270 -54.891  1.00  0.830          N  
ATOM   2906  CA  TYR A 183      -8.633 -26.234 -56.046  1.00  0.970          C  
ATOM   2907  C   TYR A 183      -8.370 -24.954 -56.811  1.00  0.800          C  
ATOM   2908  O   TYR A 183      -8.222 -24.979 -58.032  1.00  0.760          O  
ATOM   2909  CB  TYR A 183     -10.120 -26.316 -55.652  1.00  1.300          C  
ATOM   2910  CG  TYR A 183     -10.608 -27.652 -55.036  1.00  1.300          C  
ATOM   2911  CD1 TYR A 183      -9.831 -28.813 -55.064  1.00  1.300          C  
ATOM   2912  CD2 TYR A 183     -11.887 -27.710 -54.476  1.00  1.300          C  
ATOM   2913  CE1 TYR A 183     -10.336 -29.985 -54.533  1.00  1.300          C  
ATOM   2914  CE2 TYR A 183     -12.372 -28.887 -53.950  1.00  1.300          C  
ATOM   2915  CZ  TYR A 183     -11.607 -30.015 -53.978  1.00  1.300          C  
ATOM   2916  OH  TYR A 183     -12.097 -31.189 -53.453  1.00  1.300          O  
ATOM   2917  H   TYR A 183      -8.113 -25.931 -54.006  1.00  1.000          H  
ATOM   2918  HA  TYR A 183      -8.393 -27.057 -56.715  1.00  1.160          H  
ATOM   2919 1HB  TYR A 183     -10.346 -25.519 -54.948  1.00  1.560          H  
ATOM   2920 2HB  TYR A 183     -10.721 -26.133 -56.522  1.00  1.560          H  
ATOM   2921  HD1 TYR A 183      -8.836 -28.819 -55.494  1.00  1.560          H  
ATOM   2922  HD2 TYR A 183     -12.513 -26.816 -54.457  1.00  1.560          H  
ATOM   2923  HE1 TYR A 183      -9.731 -30.888 -54.553  1.00  1.560          H  
ATOM   2924  HE2 TYR A 183     -13.369 -28.920 -53.518  1.00  1.560          H  
ATOM   2925  HH  TYR A 183     -11.437 -31.882 -53.551  1.00  1.560          H  
ATOM   2926  N   LEU A 184      -8.165 -23.860 -56.069  1.00  0.830          N  
ATOM   2927  CA  LEU A 184      -7.980 -22.511 -56.634  1.00  0.900          C  
ATOM   2928  C   LEU A 184      -6.802 -22.426 -57.609  1.00  0.960          C  
ATOM   2929  O   LEU A 184      -6.705 -21.490 -58.404  1.00  1.220          O  
ATOM   2930  CB  LEU A 184      -7.808 -21.492 -55.498  1.00  1.230          C  
ATOM   2931  CG  LEU A 184      -6.542 -21.557 -54.650  1.00  1.230          C  
ATOM   2932  CD1 LEU A 184      -5.434 -20.604 -55.196  1.00  1.230          C  
ATOM   2933  CD2 LEU A 184      -6.940 -21.225 -53.227  1.00  1.230          C  
ATOM   2934  H   LEU A 184      -8.274 -23.971 -55.053  1.00  1.000          H  
ATOM   2935  HA  LEU A 184      -8.886 -22.244 -57.165  1.00  1.080          H  
ATOM   2936 1HB  LEU A 184      -7.880 -20.490 -55.919  1.00  1.480          H  
ATOM   2937 2HB  LEU A 184      -8.623 -21.630 -54.807  1.00  1.480          H  
ATOM   2938  HG  LEU A 184      -6.140 -22.563 -54.677  1.00  1.480          H  
ATOM   2939 1HD1 LEU A 184      -4.555 -20.680 -54.553  1.00  1.480          H  
ATOM   2940 2HD1 LEU A 184      -5.148 -20.861 -56.201  1.00  1.480          H  
ATOM   2941 3HD1 LEU A 184      -5.799 -19.583 -55.196  1.00  1.480          H  
ATOM   2942 1HD2 LEU A 184      -6.066 -21.299 -52.587  1.00  1.480          H  
ATOM   2943 2HD2 LEU A 184      -7.352 -20.225 -53.188  1.00  1.480          H  
ATOM   2944 3HD2 LEU A 184      -7.692 -21.932 -52.892  1.00  1.480          H  
ATOM   2945  N   ALA A 185      -5.888 -23.378 -57.499  1.00  0.900          N  
ATOM   2946  CA  ALA A 185      -4.701 -23.490 -58.324  1.00  1.130          C  
ATOM   2947  C   ALA A 185      -5.003 -23.636 -59.828  1.00  1.190          C  
ATOM   2948  O   ALA A 185      -4.207 -23.187 -60.657  1.00  1.490          O  
ATOM   2949  CB  ALA A 185      -3.893 -24.687 -57.863  1.00  1.490          C  
ATOM   2950  H   ALA A 185      -6.063 -24.093 -56.803  1.00  1.080          H  
ATOM   2951  HA  ALA A 185      -4.116 -22.583 -58.188  1.00  1.360          H  
ATOM   2952 1HB  ALA A 185      -2.979 -24.758 -58.450  1.00  1.790          H  
ATOM   2953 2HB  ALA A 185      -3.646 -24.572 -56.809  1.00  1.790          H  
ATOM   2954 3HB  ALA A 185      -4.487 -25.595 -57.999  1.00  1.790          H  
ATOM   2955  N   ARG A 186      -6.117 -24.294 -60.187  1.00  1.040          N  
ATOM   2956  CA  ARG A 186      -6.437 -24.555 -61.593  1.00  1.250          C  
ATOM   2957  C   ARG A 186      -7.845 -24.114 -62.012  1.00  1.010          C  
ATOM   2958  O   ARG A 186      -8.801 -24.745 -61.571  1.00  0.870          O  
ATOM   2959  CB  ARG A 186      -6.331 -26.054 -61.856  1.00  1.670          C  
ATOM   2960  CG  ARG A 186      -4.932 -26.655 -61.815  1.00  1.670          C  
ATOM   2961  CD  ARG A 186      -4.183 -26.312 -63.060  1.00  1.670          C  
ATOM   2962  NE  ARG A 186      -4.848 -26.895 -64.255  1.00  1.670          N  
ATOM   2963  CZ  ARG A 186      -4.619 -28.145 -64.747  1.00  1.670          C  
ATOM   2964  NH1 ARG A 186      -3.724 -28.945 -64.181  1.00  1.670          N  
ATOM   2965  NH2 ARG A 186      -5.295 -28.565 -65.804  1.00  1.670          N  
ATOM   2966  H   ARG A 186      -6.761 -24.633 -59.460  1.00  1.250          H  
ATOM   2967  HA  ARG A 186      -5.685 -24.061 -62.179  1.00  1.500          H  
ATOM   2968 1HB  ARG A 186      -6.918 -26.579 -61.105  1.00  2.000          H  
ATOM   2969 2HB  ARG A 186      -6.777 -26.281 -62.821  1.00  2.000          H  
ATOM   2970 1HG  ARG A 186      -4.384 -26.270 -60.957  1.00  2.000          H  
ATOM   2971 2HG  ARG A 186      -5.009 -27.738 -61.742  1.00  2.000          H  
ATOM   2972 1HD  ARG A 186      -4.128 -25.237 -63.193  1.00  2.000          H  
ATOM   2973 2HD  ARG A 186      -3.172 -26.702 -62.995  1.00  2.000          H  
ATOM   2974  HE  ARG A 186      -5.599 -26.339 -64.716  1.00  2.000          H  
ATOM   2975 1HH1 ARG A 186      -3.203 -28.639 -63.375  1.00  2.000          H  
ATOM   2976 2HH1 ARG A 186      -3.564 -29.869 -64.556  1.00  2.000          H  
ATOM   2977 1HH2 ARG A 186      -5.989 -27.942 -66.255  1.00  2.000          H  
ATOM   2978 2HH2 ARG A 186      -5.137 -29.484 -66.178  1.00  2.000          H  
ATOM   2979  N   PRO A 187      -8.009 -23.205 -63.017  1.00  1.300          N  
ATOM   2980  CA  PRO A 187      -9.278 -22.628 -63.494  1.00  1.280          C  
ATOM   2981  C   PRO A 187     -10.401 -23.641 -63.671  1.00  0.860          C  
ATOM   2982  O   PRO A 187     -11.572 -23.331 -63.428  1.00  0.870          O  
ATOM   2983  CB  PRO A 187      -8.868 -22.002 -64.828  1.00  1.920          C  
ATOM   2984  CG  PRO A 187      -7.424 -21.610 -64.630  1.00  1.920          C  
ATOM   2985  CD  PRO A 187      -6.825 -22.702 -63.770  1.00  1.920          C  
ATOM   2986  HA  PRO A 187      -9.593 -21.842 -62.780  1.00  1.540          H  
ATOM   2987 1HB  PRO A 187      -8.999 -22.744 -65.639  1.00  2.300          H  
ATOM   2988 2HB  PRO A 187      -9.520 -21.152 -65.067  1.00  2.300          H  
ATOM   2989 1HG  PRO A 187      -6.923 -21.513 -65.606  1.00  2.300          H  
ATOM   2990 2HG  PRO A 187      -7.369 -20.618 -64.151  1.00  2.300          H  
ATOM   2991 1HD  PRO A 187      -6.380 -23.500 -64.396  1.00  2.300          H  
ATOM   2992 2HD  PRO A 187      -6.096 -22.216 -63.096  1.00  2.300          H  
ATOM   2993  N   GLU A 188     -10.053 -24.870 -64.070  1.00  0.920          N  
ATOM   2994  CA  GLU A 188     -11.019 -25.953 -64.239  1.00  1.130          C  
ATOM   2995  C   GLU A 188     -11.821 -26.263 -62.942  1.00  1.110          C  
ATOM   2996  O   GLU A 188     -12.783 -27.029 -62.962  1.00  1.450          O  
ATOM   2997  CB  GLU A 188     -10.293 -27.223 -64.695  1.00  1.500          C  
ATOM   2998  CG  GLU A 188      -9.593 -27.147 -66.081  1.00  1.500          C  
ATOM   2999  CD  GLU A 188      -8.163 -26.569 -66.070  1.00  1.500          C  
ATOM   3000  OE1 GLU A 188      -7.787 -25.891 -65.139  1.00  1.500          O  
ATOM   3001  OE2 GLU A 188      -7.440 -26.846 -66.997  1.00  1.500          O  
ATOM   3002  H   GLU A 188      -9.084 -25.089 -64.317  1.00  1.100          H  
ATOM   3003  HA  GLU A 188     -11.725 -25.658 -65.013  1.00  1.360          H  
ATOM   3004 1HB  GLU A 188      -9.534 -27.484 -63.956  1.00  1.800          H  
ATOM   3005 2HB  GLU A 188     -11.004 -28.047 -64.732  1.00  1.800          H  
ATOM   3006 1HG  GLU A 188      -9.557 -28.150 -66.501  1.00  1.800          H  
ATOM   3007 2HG  GLU A 188     -10.212 -26.536 -66.737  1.00  1.800          H  
ATOM   3008  N   HIS A 189     -11.429 -25.638 -61.832  1.00  0.980          N  
ATOM   3009  CA  HIS A 189     -12.002 -25.748 -60.505  1.00  1.340          C  
ATOM   3010  C   HIS A 189     -13.300 -25.010 -60.247  1.00  1.090          C  
ATOM   3011  O   HIS A 189     -13.905 -25.210 -59.190  1.00  1.110          O  
ATOM   3012  CB  HIS A 189     -11.039 -25.148 -59.472  1.00  1.730          C  
ATOM   3013  CG  HIS A 189     -10.854 -23.593 -59.602  1.00  1.730          C  
ATOM   3014  ND1 HIS A 189     -11.913 -22.732 -59.635  1.00  1.730          N  
ATOM   3015  CD2 HIS A 189      -9.756 -22.807 -59.649  1.00  1.730          C  
ATOM   3016  CE1 HIS A 189     -11.478 -21.497 -59.724  1.00  1.730          C  
ATOM   3017  NE2 HIS A 189     -10.176 -21.515 -59.730  1.00  1.730          N  
ATOM   3018  H   HIS A 189     -10.589 -25.063 -61.907  1.00  1.180          H  
ATOM   3019  HA  HIS A 189     -12.167 -26.796 -60.292  1.00  1.610          H  
ATOM   3020 1HB  HIS A 189     -11.417 -25.350 -58.486  1.00  2.080          H  
ATOM   3021 2HB  HIS A 189     -10.071 -25.628 -59.560  1.00  2.080          H  
ATOM   3022  HD2 HIS A 189      -8.732 -23.127 -59.621  1.00  2.080          H  
ATOM   3023  HE1 HIS A 189     -12.095 -20.610 -59.779  1.00  2.080          H  
ATOM   3024  HE2 HIS A 189      -9.579 -20.697 -59.776  1.00  2.080          H  
ATOM   3025  N   GLN A 190     -13.781 -24.182 -61.161  1.00  0.930          N  
ATOM   3026  CA  GLN A 190     -14.967 -23.436 -60.758  1.00  0.930          C  
ATOM   3027  C   GLN A 190     -16.118 -24.340 -60.214  1.00  0.780          C  
ATOM   3028  O   GLN A 190     -16.622 -24.062 -59.118  1.00  0.760          O  
ATOM   3029  CB  GLN A 190     -15.422 -22.472 -61.877  1.00  1.300          C  
ATOM   3030  CG  GLN A 190     -14.487 -21.242 -62.062  1.00  1.300          C  
ATOM   3031  CD  GLN A 190     -14.975 -20.285 -63.148  1.00  1.300          C  
ATOM   3032  OE1 GLN A 190     -15.784 -20.695 -63.991  1.00  1.300          O  
ATOM   3033  NE2 GLN A 190     -14.509 -19.019 -63.151  1.00  1.300          N  
ATOM   3034  H   GLN A 190     -13.253 -24.019 -62.028  1.00  1.120          H  
ATOM   3035  HA  GLN A 190     -14.667 -22.788 -59.932  1.00  1.120          H  
ATOM   3036 1HB  GLN A 190     -15.401 -22.969 -62.829  1.00  1.560          H  
ATOM   3037 2HB  GLN A 190     -16.425 -22.138 -61.716  1.00  1.560          H  
ATOM   3038 1HG  GLN A 190     -14.413 -20.698 -61.126  1.00  1.560          H  
ATOM   3039 2HG  GLN A 190     -13.497 -21.602 -62.345  1.00  1.560          H  
ATOM   3040 1HE2 GLN A 190     -14.817 -18.379 -63.851  1.00  1.560          H  
ATOM   3041 2HE2 GLN A 190     -13.834 -18.662 -62.449  1.00  1.560          H  
ATOM   3042  N   PRO A 191     -16.513 -25.473 -60.839  1.00  0.750          N  
ATOM   3043  CA  PRO A 191     -17.538 -26.363 -60.297  1.00  0.750          C  
ATOM   3044  C   PRO A 191     -17.175 -26.944 -58.913  1.00  0.720          C  
ATOM   3045  O   PRO A 191     -18.062 -27.356 -58.157  1.00  0.750          O  
ATOM   3046  CB  PRO A 191     -17.611 -27.470 -61.356  1.00  1.120          C  
ATOM   3047  CG  PRO A 191     -17.093 -26.822 -62.634  1.00  1.120          C  
ATOM   3048  CD  PRO A 191     -16.002 -25.880 -62.167  1.00  1.120          C  
ATOM   3049  HA  PRO A 191     -18.491 -25.809 -60.242  1.00  0.900          H  
ATOM   3050 1HB  PRO A 191     -16.995 -28.329 -61.040  1.00  1.350          H  
ATOM   3051 2HB  PRO A 191     -18.644 -27.834 -61.450  1.00  1.350          H  
ATOM   3052 1HG  PRO A 191     -16.718 -27.593 -63.326  1.00  1.350          H  
ATOM   3053 2HG  PRO A 191     -17.910 -26.300 -63.153  1.00  1.350          H  
ATOM   3054 1HD  PRO A 191     -15.057 -26.431 -62.076  1.00  1.350          H  
ATOM   3055 2HD  PRO A 191     -15.930 -25.060 -62.859  1.00  1.350          H  
ATOM   3056  N   LEU A 192     -15.871 -27.000 -58.596  1.00  0.720          N  
ATOM   3057  CA  LEU A 192     -15.399 -27.514 -57.322  1.00  0.770          C  
ATOM   3058  C   LEU A 192     -15.754 -26.541 -56.221  1.00  0.700          C  
ATOM   3059  O   LEU A 192     -16.008 -26.936 -55.083  1.00  0.720          O  
ATOM   3060  CB  LEU A 192     -13.903 -27.804 -57.329  1.00  1.060          C  
ATOM   3061  CG  LEU A 192     -13.413 -28.966 -58.226  1.00  1.060          C  
ATOM   3062  CD1 LEU A 192     -11.890 -28.990 -58.229  1.00  1.060          C  
ATOM   3063  CD2 LEU A 192     -13.936 -30.309 -57.688  1.00  1.060          C  
ATOM   3064  H   LEU A 192     -15.173 -26.607 -59.218  1.00  0.860          H  
ATOM   3065  HA  LEU A 192     -15.924 -28.436 -57.116  1.00  0.920          H  
ATOM   3066 1HB  LEU A 192     -13.352 -26.908 -57.569  1.00  1.270          H  
ATOM   3067 2HB  LEU A 192     -13.666 -28.085 -56.344  1.00  1.270          H  
ATOM   3068  HG  LEU A 192     -13.763 -28.804 -59.247  1.00  1.270          H  
ATOM   3069 1HD1 LEU A 192     -11.542 -29.798 -58.868  1.00  1.270          H  
ATOM   3070 2HD1 LEU A 192     -11.491 -28.058 -58.588  1.00  1.270          H  
ATOM   3071 3HD1 LEU A 192     -11.546 -29.157 -57.231  1.00  1.270          H  
ATOM   3072 1HD2 LEU A 192     -13.571 -31.114 -58.324  1.00  1.270          H  
ATOM   3073 2HD2 LEU A 192     -13.572 -30.460 -56.669  1.00  1.270          H  
ATOM   3074 3HD2 LEU A 192     -15.018 -30.335 -57.685  1.00  1.270          H  
ATOM   3075  N   PHE A 193     -15.708 -25.254 -56.536  1.00  0.720          N  
ATOM   3076  CA  PHE A 193     -16.046 -24.251 -55.548  1.00  0.740          C  
ATOM   3077  C   PHE A 193     -17.527 -24.372 -55.199  1.00  0.740          C  
ATOM   3078  O   PHE A 193     -17.898 -24.271 -54.023  1.00  0.840          O  
ATOM   3079  CB  PHE A 193     -15.681 -22.880 -56.063  1.00  1.030          C  
ATOM   3080  CG  PHE A 193     -14.251 -22.503 -55.889  1.00  1.030          C  
ATOM   3081  CD1 PHE A 193     -13.209 -23.247 -56.452  1.00  1.030          C  
ATOM   3082  CD2 PHE A 193     -13.934 -21.362 -55.183  1.00  1.030          C  
ATOM   3083  CE1 PHE A 193     -11.915 -22.853 -56.288  1.00  1.030          C  
ATOM   3084  CE2 PHE A 193     -12.629 -20.977 -55.041  1.00  1.030          C  
ATOM   3085  CZ  PHE A 193     -11.633 -21.720 -55.589  1.00  1.030          C  
ATOM   3086  H   PHE A 193     -15.474 -24.969 -57.500  1.00  0.860          H  
ATOM   3087  HA  PHE A 193     -15.464 -24.440 -54.646  1.00  0.890          H  
ATOM   3088 1HB  PHE A 193     -15.870 -22.875 -57.102  1.00  1.230          H  
ATOM   3089 2HB  PHE A 193     -16.294 -22.136 -55.613  1.00  1.230          H  
ATOM   3090  HD1 PHE A 193     -13.416 -24.138 -57.030  1.00  1.230          H  
ATOM   3091  HD2 PHE A 193     -14.732 -20.757 -54.746  1.00  1.230          H  
ATOM   3092  HE1 PHE A 193     -11.115 -23.431 -56.731  1.00  1.230          H  
ATOM   3093  HE2 PHE A 193     -12.384 -20.071 -54.499  1.00  1.230          H  
ATOM   3094  HZ  PHE A 193     -10.630 -21.395 -55.479  1.00  1.230          H  
ATOM   3095  N   ASP A 194     -18.375 -24.606 -56.219  1.00  0.660          N  
ATOM   3096  CA  ASP A 194     -19.807 -24.794 -55.947  1.00  0.650          C  
ATOM   3097  C   ASP A 194     -20.028 -26.026 -55.069  1.00  0.610          C  
ATOM   3098  O   ASP A 194     -20.853 -26.005 -54.148  1.00  0.610          O  
ATOM   3099  CB  ASP A 194     -20.621 -24.928 -57.236  1.00  0.910          C  
ATOM   3100  CG  ASP A 194     -20.812 -23.612 -57.968  1.00  0.910          C  
ATOM   3101  OD1 ASP A 194     -20.604 -22.587 -57.366  1.00  0.910          O  
ATOM   3102  OD2 ASP A 194     -21.167 -23.635 -59.118  1.00  0.910          O  
ATOM   3103  H   ASP A 194     -17.999 -24.621 -57.175  1.00  0.790          H  
ATOM   3104  HA  ASP A 194     -20.172 -23.921 -55.405  1.00  0.780          H  
ATOM   3105 1HB  ASP A 194     -20.116 -25.630 -57.903  1.00  1.100          H  
ATOM   3106 2HB  ASP A 194     -21.599 -25.349 -57.004  1.00  1.100          H  
ATOM   3107  N   PHE A 195     -19.247 -27.084 -55.336  1.00  0.600          N  
ATOM   3108  CA  PHE A 195     -19.273 -28.325 -54.568  1.00  0.600          C  
ATOM   3109  C   PHE A 195     -18.968 -28.057 -53.093  1.00  0.590          C  
ATOM   3110  O   PHE A 195     -19.743 -28.465 -52.217  1.00  0.610          O  
ATOM   3111  CB  PHE A 195     -18.265 -29.301 -55.189  1.00  0.840          C  
ATOM   3112  CG  PHE A 195     -17.990 -30.556 -54.477  1.00  0.840          C  
ATOM   3113  CD1 PHE A 195     -18.842 -31.641 -54.555  1.00  0.840          C  
ATOM   3114  CD2 PHE A 195     -16.819 -30.663 -53.737  1.00  0.840          C  
ATOM   3115  CE1 PHE A 195     -18.530 -32.815 -53.902  1.00  0.840          C  
ATOM   3116  CE2 PHE A 195     -16.505 -31.822 -53.085  1.00  0.840          C  
ATOM   3117  CZ  PHE A 195     -17.359 -32.907 -53.167  1.00  0.840          C  
ATOM   3118  H   PHE A 195     -18.637 -27.035 -56.156  1.00  0.720          H  
ATOM   3119  HA  PHE A 195     -20.267 -28.759 -54.641  1.00  0.720          H  
ATOM   3120 1HB  PHE A 195     -18.597 -29.546 -56.197  1.00  1.010          H  
ATOM   3121 2HB  PHE A 195     -17.346 -28.814 -55.297  1.00  1.010          H  
ATOM   3122  HD1 PHE A 195     -19.758 -31.566 -55.141  1.00  1.010          H  
ATOM   3123  HD2 PHE A 195     -16.142 -29.807 -53.680  1.00  1.010          H  
ATOM   3124  HE1 PHE A 195     -19.204 -33.670 -53.968  1.00  1.010          H  
ATOM   3125  HE2 PHE A 195     -15.582 -31.893 -52.503  1.00  1.010          H  
ATOM   3126  HZ  PHE A 195     -17.110 -33.831 -52.647  1.00  1.010          H  
ATOM   3127  N   VAL A 196     -17.883 -27.323 -52.820  1.00  0.590          N  
ATOM   3128  CA  VAL A 196     -17.502 -27.003 -51.448  1.00  0.590          C  
ATOM   3129  C   VAL A 196     -18.595 -26.209 -50.744  1.00  0.570          C  
ATOM   3130  O   VAL A 196     -18.906 -26.484 -49.574  1.00  0.610          O  
ATOM   3131  CB  VAL A 196     -16.157 -26.237 -51.416  1.00  0.830          C  
ATOM   3132  CG1 VAL A 196     -15.872 -25.681 -50.004  1.00  0.830          C  
ATOM   3133  CG2 VAL A 196     -15.033 -27.215 -51.821  1.00  0.830          C  
ATOM   3134  H   VAL A 196     -17.291 -27.021 -53.601  1.00  0.710          H  
ATOM   3135  HA  VAL A 196     -17.362 -27.941 -50.912  1.00  0.710          H  
ATOM   3136  HB  VAL A 196     -16.195 -25.402 -52.119  1.00  0.990          H  
ATOM   3137 1HG1 VAL A 196     -14.914 -25.167 -50.008  1.00  0.990          H  
ATOM   3138 2HG1 VAL A 196     -16.649 -24.982 -49.700  1.00  0.990          H  
ATOM   3139 3HG1 VAL A 196     -15.842 -26.495 -49.307  1.00  0.990          H  
ATOM   3140 1HG2 VAL A 196     -14.077 -26.709 -51.818  1.00  0.990          H  
ATOM   3141 2HG2 VAL A 196     -15.000 -28.047 -51.112  1.00  0.990          H  
ATOM   3142 3HG2 VAL A 196     -15.231 -27.599 -52.813  1.00  0.990          H  
ATOM   3143  N   PHE A 197     -19.171 -25.204 -51.419  1.00  0.550          N  
ATOM   3144  CA  PHE A 197     -20.251 -24.458 -50.795  1.00  0.570          C  
ATOM   3145  C   PHE A 197     -21.402 -25.337 -50.383  1.00  0.590          C  
ATOM   3146  O   PHE A 197     -21.870 -25.262 -49.238  1.00  0.630          O  
ATOM   3147  CB  PHE A 197     -20.850 -23.391 -51.702  1.00  0.790          C  
ATOM   3148  CG  PHE A 197     -22.129 -22.851 -51.076  1.00  0.790          C  
ATOM   3149  CD1 PHE A 197     -22.072 -21.982 -50.038  1.00  0.790          C  
ATOM   3150  CD2 PHE A 197     -23.389 -23.263 -51.518  1.00  0.790          C  
ATOM   3151  CE1 PHE A 197     -23.203 -21.513 -49.427  1.00  0.790          C  
ATOM   3152  CE2 PHE A 197     -24.526 -22.798 -50.911  1.00  0.790          C  
ATOM   3153  CZ  PHE A 197     -24.424 -21.915 -49.860  1.00  0.790          C  
ATOM   3154  H   PHE A 197     -18.850 -24.969 -52.367  1.00  0.660          H  
ATOM   3155  HA  PHE A 197     -19.854 -23.975 -49.904  1.00  0.680          H  
ATOM   3156 1HB  PHE A 197     -20.145 -22.569 -51.841  1.00  0.950          H  
ATOM   3157 2HB  PHE A 197     -21.080 -23.809 -52.683  1.00  0.950          H  
ATOM   3158  HD1 PHE A 197     -21.119 -21.671 -49.705  1.00  0.950          H  
ATOM   3159  HD2 PHE A 197     -23.470 -23.970 -52.348  1.00  0.950          H  
ATOM   3160  HE1 PHE A 197     -23.121 -20.811 -48.598  1.00  0.950          H  
ATOM   3161  HE2 PHE A 197     -25.506 -23.129 -51.259  1.00  0.950          H  
ATOM   3162  HZ  PHE A 197     -25.314 -21.535 -49.378  1.00  0.950          H  
ATOM   3163  N   GLU A 198     -21.886 -26.155 -51.317  1.00  0.580          N  
ATOM   3164  CA  GLU A 198     -23.058 -26.946 -51.031  1.00  0.630          C  
ATOM   3165  C   GLU A 198     -22.787 -27.938 -49.914  1.00  0.660          C  
ATOM   3166  O   GLU A 198     -23.640 -28.136 -49.047  1.00  0.730          O  
ATOM   3167  CB  GLU A 198     -23.529 -27.670 -52.290  1.00  0.860          C  
ATOM   3168  CG  GLU A 198     -24.844 -28.424 -52.130  1.00  0.860          C  
ATOM   3169  CD  GLU A 198     -26.048 -27.514 -51.899  1.00  0.860          C  
ATOM   3170  OE1 GLU A 198     -25.994 -26.372 -52.300  1.00  0.860          O  
ATOM   3171  OE2 GLU A 198     -27.012 -27.965 -51.301  1.00  0.860          O  
ATOM   3172  H   GLU A 198     -21.451 -26.192 -52.247  1.00  0.700          H  
ATOM   3173  HA  GLU A 198     -23.851 -26.273 -50.705  1.00  0.760          H  
ATOM   3174 1HB  GLU A 198     -23.645 -26.948 -53.099  1.00  1.030          H  
ATOM   3175 2HB  GLU A 198     -22.762 -28.385 -52.602  1.00  1.030          H  
ATOM   3176 1HG  GLU A 198     -25.019 -29.024 -53.022  1.00  1.030          H  
ATOM   3177 2HG  GLU A 198     -24.737 -29.099 -51.294  1.00  1.030          H  
ATOM   3178  N   ASN A 199     -21.601 -28.550 -49.884  1.00  0.630          N  
ATOM   3179  CA  ASN A 199     -21.348 -29.501 -48.818  1.00  0.690          C  
ATOM   3180  C   ASN A 199     -21.267 -28.796 -47.461  1.00  0.730          C  
ATOM   3181  O   ASN A 199     -21.792 -29.306 -46.462  1.00  0.810          O  
ATOM   3182  CB  ASN A 199     -20.093 -30.289 -49.094  1.00  0.940          C  
ATOM   3183  CG  ASN A 199     -20.249 -31.273 -50.194  1.00  0.940          C  
ATOM   3184  OD1 ASN A 199     -21.362 -31.647 -50.588  1.00  0.940          O  
ATOM   3185  ND2 ASN A 199     -19.155 -31.727 -50.700  1.00  0.940          N  
ATOM   3186  H   ASN A 199     -20.908 -28.392 -50.625  1.00  0.760          H  
ATOM   3187  HA  ASN A 199     -22.186 -30.195 -48.773  1.00  0.830          H  
ATOM   3188 1HB  ASN A 199     -19.273 -29.606 -49.344  1.00  1.130          H  
ATOM   3189 2HB  ASN A 199     -19.814 -30.832 -48.200  1.00  1.130          H  
ATOM   3190 1HD2 ASN A 199     -19.196 -32.398 -51.437  1.00  1.130          H  
ATOM   3191 2HD2 ASN A 199     -18.251 -31.413 -50.343  1.00  1.130          H  
ATOM   3192  N   THR A 200     -20.665 -27.599 -47.429  1.00  0.690          N  
ATOM   3193  CA  THR A 200     -20.536 -26.842 -46.190  1.00  0.740          C  
ATOM   3194  C   THR A 200     -21.931 -26.535 -45.655  1.00  0.760          C  
ATOM   3195  O   THR A 200     -22.208 -26.712 -44.467  1.00  0.830          O  
ATOM   3196  CB  THR A 200     -19.759 -25.521 -46.422  1.00  1.020          C  
ATOM   3197  OG1 THR A 200     -18.433 -25.828 -46.909  1.00  1.020          O  
ATOM   3198  CG2 THR A 200     -19.643 -24.713 -45.092  1.00  1.020          C  
ATOM   3199  H   THR A 200     -20.222 -27.230 -48.276  1.00  0.830          H  
ATOM   3200  HA  THR A 200     -20.001 -27.448 -45.459  1.00  0.890          H  
ATOM   3201  HB  THR A 200     -20.281 -24.920 -47.168  1.00  1.220          H  
ATOM   3202  HG1 THR A 200     -18.514 -26.208 -47.817  1.00  1.220          H  
ATOM   3203 1HG2 THR A 200     -19.093 -23.790 -45.277  1.00  1.220          H  
ATOM   3204 2HG2 THR A 200     -20.630 -24.470 -44.712  1.00  1.220          H  
ATOM   3205 3HG2 THR A 200     -19.117 -25.305 -44.358  1.00  1.220          H  
ATOM   3206  N   GLN A 201     -22.820 -26.075 -46.545  1.00  0.740          N  
ATOM   3207  CA  GLN A 201     -24.191 -25.770 -46.177  1.00  0.770          C  
ATOM   3208  C   GLN A 201     -24.973 -26.992 -45.703  1.00  0.840          C  
ATOM   3209  O   GLN A 201     -25.644 -26.939 -44.673  1.00  0.930          O  
ATOM   3210  CB  GLN A 201     -24.927 -25.144 -47.359  1.00  1.070          C  
ATOM   3211  CG  GLN A 201     -26.370 -24.792 -47.071  1.00  1.070          C  
ATOM   3212  CD  GLN A 201     -27.001 -24.082 -48.218  1.00  1.070          C  
ATOM   3213  OE1 GLN A 201     -27.012 -22.840 -48.250  1.00  1.070          O  
ATOM   3214  NE2 GLN A 201     -27.521 -24.843 -49.168  1.00  1.070          N  
ATOM   3215  H   GLN A 201     -22.512 -25.919 -47.512  1.00  0.890          H  
ATOM   3216  HA  GLN A 201     -24.168 -25.053 -45.360  1.00  0.920          H  
ATOM   3217 1HB  GLN A 201     -24.403 -24.261 -47.703  1.00  1.280          H  
ATOM   3218 2HB  GLN A 201     -24.921 -25.849 -48.195  1.00  1.280          H  
ATOM   3219 1HG  GLN A 201     -26.935 -25.709 -46.903  1.00  1.280          H  
ATOM   3220 2HG  GLN A 201     -26.418 -24.162 -46.188  1.00  1.280          H  
ATOM   3221 1HE2 GLN A 201     -27.954 -24.432 -49.974  1.00  1.280          H  
ATOM   3222 2HE2 GLN A 201     -27.476 -25.845 -49.089  1.00  1.280          H  
ATOM   3223  N   ARG A 202     -24.888 -28.105 -46.436  1.00  0.830          N  
ATOM   3224  CA  ARG A 202     -25.650 -29.302 -46.091  1.00  0.920          C  
ATOM   3225  C   ARG A 202     -25.309 -29.880 -44.730  1.00  1.130          C  
ATOM   3226  O   ARG A 202     -26.179 -30.434 -44.058  1.00  1.310          O  
ATOM   3227  CB  ARG A 202     -25.480 -30.391 -47.138  1.00  1.250          C  
ATOM   3228  CG  ARG A 202     -26.194 -30.135 -48.465  1.00  1.250          C  
ATOM   3229  CD  ARG A 202     -25.953 -31.226 -49.440  1.00  1.250          C  
ATOM   3230  NE  ARG A 202     -26.627 -30.977 -50.718  1.00  1.250          N  
ATOM   3231  CZ  ARG A 202     -26.656 -31.840 -51.768  1.00  1.250          C  
ATOM   3232  NH1 ARG A 202     -26.066 -33.021 -51.681  1.00  1.250          N  
ATOM   3233  NH2 ARG A 202     -27.281 -31.503 -52.891  1.00  1.250          N  
ATOM   3234  H   ARG A 202     -24.317 -28.111 -47.286  1.00  1.000          H  
ATOM   3235  HA  ARG A 202     -26.702 -29.024 -46.080  1.00  1.100          H  
ATOM   3236 1HB  ARG A 202     -24.417 -30.499 -47.360  1.00  1.500          H  
ATOM   3237 2HB  ARG A 202     -25.831 -31.340 -46.739  1.00  1.500          H  
ATOM   3238 1HG  ARG A 202     -27.266 -30.076 -48.288  1.00  1.500          H  
ATOM   3239 2HG  ARG A 202     -25.858 -29.198 -48.902  1.00  1.500          H  
ATOM   3240 1HD  ARG A 202     -24.878 -31.299 -49.627  1.00  1.500          H  
ATOM   3241 2HD  ARG A 202     -26.322 -32.162 -49.029  1.00  1.500          H  
ATOM   3242  HE  ARG A 202     -27.073 -30.049 -50.842  1.00  1.500          H  
ATOM   3243 1HH1 ARG A 202     -25.585 -33.290 -50.836  1.00  1.500          H  
ATOM   3244 2HH1 ARG A 202     -26.092 -33.659 -52.465  1.00  1.500          H  
ATOM   3245 1HH2 ARG A 202     -27.747 -30.604 -52.970  1.00  1.500          H  
ATOM   3246 2HH2 ARG A 202     -27.303 -32.143 -53.669  1.00  1.500          H  
ATOM   3247  N   LYS A 203     -24.056 -29.757 -44.307  1.00  1.190          N  
ATOM   3248  CA  LYS A 203     -23.657 -30.326 -43.030  1.00  1.430          C  
ATOM   3249  C   LYS A 203     -23.891 -29.408 -41.819  1.00  2.360          C  
ATOM   3250  O   LYS A 203     -23.546 -29.799 -40.696  1.00  2.850          O  
ATOM   3251  CB  LYS A 203     -22.195 -30.766 -43.100  1.00  1.910          C  
ATOM   3252  CG  LYS A 203     -21.895 -31.836 -44.193  1.00  1.910          C  
ATOM   3253  CD  LYS A 203     -22.669 -33.157 -43.981  1.00  1.910          C  
ATOM   3254  CE  LYS A 203     -22.197 -34.232 -44.959  1.00  1.910          C  
ATOM   3255  NZ  LYS A 203     -22.959 -35.511 -44.804  1.00  1.910          N  
ATOM   3256  H   LYS A 203     -23.352 -29.324 -44.919  1.00  1.430          H  
ATOM   3257  HA  LYS A 203     -24.267 -31.207 -42.856  1.00  1.720          H  
ATOM   3258 1HB  LYS A 203     -21.571 -29.893 -43.321  1.00  2.290          H  
ATOM   3259 2HB  LYS A 203     -21.881 -31.157 -42.135  1.00  2.290          H  
ATOM   3260 1HG  LYS A 203     -22.179 -31.434 -45.162  1.00  2.290          H  
ATOM   3261 2HG  LYS A 203     -20.829 -32.041 -44.217  1.00  2.290          H  
ATOM   3262 1HD  LYS A 203     -22.566 -33.509 -42.956  1.00  2.290          H  
ATOM   3263 2HD  LYS A 203     -23.725 -32.985 -44.181  1.00  2.290          H  
ATOM   3264 1HE  LYS A 203     -22.326 -33.864 -45.976  1.00  2.290          H  
ATOM   3265 2HE  LYS A 203     -21.138 -34.429 -44.785  1.00  2.290          H  
ATOM   3266 1HZ  LYS A 203     -22.615 -36.191 -45.470  1.00  2.290          H  
ATOM   3267 2HZ  LYS A 203     -22.837 -35.869 -43.867  1.00  2.290          H  
ATOM   3268 3HZ  LYS A 203     -23.941 -35.345 -44.975  1.00  2.290          H  
ATOM   3269  N   LYS A 204     -24.440 -28.207 -42.045  1.00  3.050          N  
ATOM   3270  CA  LYS A 204     -24.733 -27.255 -40.979  1.00  4.240          C  
ATOM   3271  C   LYS A 204     -25.670 -27.826 -39.922  1.00  4.910          C  
ATOM   3272  O   LYS A 204     -25.613 -27.395 -38.771  1.00  5.740          O  
ATOM   3273  OXT LYS A 204     -26.733 -28.308 -40.311  1.00  6.360          O  
ATOM   3274  CB  LYS A 204     -25.334 -25.972 -41.564  1.00  5.010          C  
ATOM   3275  CG  LYS A 204     -25.680 -24.892 -40.527  1.00  5.010          C  
ATOM   3276  CD  LYS A 204     -26.148 -23.599 -41.192  1.00  5.010          C  
ATOM   3277  CE  LYS A 204     -26.461 -22.515 -40.160  1.00  5.010          C  
ATOM   3278  NZ  LYS A 204     -27.721 -22.802 -39.395  1.00  5.010          N  
ATOM   3279  H   LYS A 204     -24.706 -27.946 -43.001  1.00  3.660          H  
ATOM   3280  HA  LYS A 204     -23.799 -27.010 -40.485  1.00  5.090          H  
ATOM   3281 1HB  LYS A 204     -24.636 -25.544 -42.288  1.00  6.010          H  
ATOM   3282 2HB  LYS A 204     -26.243 -26.223 -42.111  1.00  6.010          H  
ATOM   3283 1HG  LYS A 204     -26.479 -25.273 -39.895  1.00  6.010          H  
ATOM   3284 2HG  LYS A 204     -24.827 -24.686 -39.903  1.00  6.010          H  
ATOM   3285 1HD  LYS A 204     -25.362 -23.237 -41.857  1.00  6.010          H  
ATOM   3286 2HD  LYS A 204     -27.040 -23.801 -41.786  1.00  6.010          H  
ATOM   3287 1HE  LYS A 204     -25.628 -22.451 -39.457  1.00  6.010          H  
ATOM   3288 2HE  LYS A 204     -26.566 -21.559 -40.671  1.00  6.010          H  
ATOM   3289 1HZ  LYS A 204     -27.884 -22.062 -38.726  1.00  6.010          H  
ATOM   3290 2HZ  LYS A 204     -28.503 -22.853 -40.034  1.00  6.010          H  
ATOM   3291 3HZ  LYS A 204     -27.632 -23.683 -38.904  1.00  6.010          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 -1265.76 148.67 1006.37 -75.8412 24.1196 55.1151 510.985 -533.228 -1.05051 -8.10354 -447.427 -50.0625 -187.416 0 -22.499 -31.0531 0 6.20977 15.207 96.1097 212.148 -25.5212 28.7717 -63.2048 108.183 148.586 -350.698
MET:NtermProteinFull_1 -3.59477 0.26272 3.30902 -0.33631 0.14787 0.01935 1.37698 -1.54267 -0.01601 -0.14881 -1.16395 1.21198 0 0 0 0 0 -0.0005 0.07097 1.20759 0 0 0 0.60916 0 0.19337 1.60599
GLU_2 -3.45852 0.3607 3.05625 -0.54991 0.24844 1.51151 1.12701 -1.46985 -0 -0 -1.48334 -3.12501 0 0 -0.97708 0 0 -0.07878 0.00375 0 3.36709 -0.23906 0 -2.7348 -0.31466 0.3139 -4.44234
ASN_3 -3.10048 0.31641 3.00092 -0.3443 0.10113 0.63325 0.72233 -1.39872 -0.00024 -0.00461 0.08586 -1.03912 0 0 0 0 0 -0.0069 0.001 0 2.35309 -0.41233 0 -0.93687 -0.70137 0.19196 -0.53898
ASN_4 -5.54446 0.39124 6.73379 -0.279 0.02711 0.4311 3.69835 -3.07128 -0.01601 -0.14881 -3.35241 -0.42606 0 0 -1.43559 0 0 -0.0157 0.01848 0 2.39743 0.10876 0 -0.93687 -0.4084 0.17937 -1.64898
ASP_5 -3.47792 0.13255 4.19365 -0.19859 0.04921 0.6358 1.42136 -2.05318 -0.00024 -0.00461 -1.26807 -3.3676 0 0 0 0 0 -0.04079 0.11136 0 3.80203 -0.14136 0 -2.3716 -0.19678 0.46309 -2.31169
LEU_6 -6.77904 0.71243 3.9543 -0.50754 0.27359 0.11672 2.39009 -2.65531 -0 -0 -1.54484 0.18146 0 0 -0.38549 0 0 0.23976 0.18657 0.29822 0 -0.27964 0 0.18072 -0.19758 0.63761 -3.17795
TYR_7 -7.09359 0.7837 4.58472 -0.76884 0.02914 0.20514 2.52859 -2.81832 -0 -0 -1.18501 -0.33462 0 0 -1.0501 0 0 0.02714 0.00852 0 1.72061 -0.40339 0.00032 1.2797 0.10082 0.51692 -1.86857
GLN_8 -6.30063 0.27625 5.91648 -0.65007 0.19107 0.6869 2.88007 -3.05775 -0 -0 -3.27129 -0.33057 0 0 -0.97708 0 0 0.0628 0.03925 0 3.06243 -0.22193 0 -0.18838 -0.03772 0.5872 -1.33298
ALA_9 -4.51143 0.34542 3.92303 -0.02095 0 0 2.6171 -2.46017 -0 -0 -1.92912 -0.35938 0 0 0 0 0 0.02154 0 0 0 -0.14764 0 1.8394 -0.27463 0.42994 -0.52691
ALA_10 -4.44732 0.15751 4.08931 -0.02185 0 0 2.41301 -2.4571 -0 -0 -2.57019 -0.35805 0 0 0 0 0 -0.00043 0 0 0 -0.24029 0 1.8394 -0.34267 0.20392 -1.73476
ILE_11 -6.40611 0.55449 4.77217 -0.51761 0.43173 0.10556 2.66812 -2.74302 -0 -0 -1.91573 -0.0318 0 0 0 0 0 -0.06217 0.03941 0.54277 0 -0.47627 0 0.73287 -0.20943 0.30045 -2.21458
GLY_12 -3.35053 0.14336 4.05622 -5e-05 0 0 2.04464 -2.08605 -0 -0 -2.41273 -0.42677 0 0 0 0 0 -0.083 0 0 0 0.2864 0 0.83697 0.54885 0.23442 -0.20828
TRP_13 -8.93652 1.30528 5.22025 -1.07105 0.30645 0.38595 3.20928 -3.44425 -0 -0 -2.84585 -0.39338 0 0 0 0 0 0.23348 0.00469 0 1.80225 0.08822 0 1.6906 0.3943 0.42558 -1.62472
TYR_14 -6.97261 0.52735 7.09457 -1.09933 0.12711 0.46437 3.21608 -3.44533 -0 -0 -2.63488 -0.31738 0 0 0 -0.57467 0 -0.01291 0.25215 0 1.79955 -0.454 0.13335 1.2797 -0.06282 0.65483 -0.02487
ARG_15 -6.26998 0.57006 7.19982 -0.63256 0.21033 0.33855 3.23952 -3.30854 -0 -0 -3.72023 0.42572 0 0 0 -0.74538 0 0.11884 0.02347 2.66336 0 -0.13072 0 -1.2888 -0.17068 0.7364 -0.74081
ALA_16 -5.084 0.46669 3.66086 -0.02161 0 0 2.53459 -2.45081 -0.00547 -0.05549 -2.76061 -0.38906 0 0 0 0 0 -0.07408 0 0 0 -0.39755 0 1.8394 -0.52999 0.58019 -2.68693
PHE_17 -9.84035 1.56974 3.29169 -0.76 0.14938 0.42467 2.35207 -2.55814 -0 -0 -1.49353 0.12091 0 0 0 0 0 0.37688 0.00631 0 1.9807 -0.18411 0 1.0402 -0.56413 0.66877 -3.41894
GLU_18 -5.82368 0.46079 7.01132 -0.29074 0.0182 0.26458 2.79336 -2.94825 -0 -0 -3.13619 -0.53069 0 0 0 -1.32005 0 0.12132 0.05241 0 4.41815 -0.12375 0 -2.7348 -0.21295 1.16856 -0.8124
ASP_19 -4.49544 0.33444 4.93253 -0.11428 0.01374 0.35504 1.76657 -2.13368 -0 -0 -1.08992 -0.19301 0 0 0 0 0 -0.04163 0.03886 0 2.0175 -0.19494 0 -2.3716 -0.0821 0.90989 -0.34805
CYS_20 -7.85984 0.98867 4.78342 -0.04865 0 0.01867 2.75122 -2.44622 -0.01876 -0.13635 -2.08122 -0.08279 0 0 0 0 0 0.06054 0.00103 0.30896 0 0.25871 0 3.6196 5.71799 1.81353 7.64852
PRO_21 -6.57002 1.55423 5.7128 -0.06251 0 0.04257 2.06532 -2.37729 -0 -0 -2.10715 0.59686 0 0 0 0 0 0.60232 0.08105 0.08537 0 0.94891 0 -2.4119 11.8624 3.35066 13.3737
PRO_22 -5.93364 1.44808 4.68654 -0.06617 2e-05 0.04265 2.21372 -2.0689 -0 -0 -2.08 0.63254 0 0 0 0 0 -0.05367 0.11381 0.07017 0 -0.04319 0 -2.4119 6.65278 2.19796 5.40081
GLU_23 -8.31705 0.90559 7.49375 -0.21299 0.03466 0.30635 3.46644 -3.53862 -0.01876 -0.13635 -3.16797 -0.61484 0 0 0 -0.85964 0 -0.02393 0.0397 0 3.05134 -0.21571 0 -2.7348 0.37971 0.57926 -3.58386
LEU_24 -9.77652 0.9761 4.66577 -0.60919 0.19175 0.19551 3.49644 -3.30665 -0 -0 -3.30405 0.08023 0 0 0 0 0 -0.04376 0.22682 0.9822 0 -0.264 0 0.18072 -0.40048 0.61091 -6.09819
HIS_25 -6.3936 0.58622 5.42516 -0.46762 0.12556 0.47497 2.16857 -2.74343 -0.00759 -0.05213 -1.5579 -0.59828 0 0 0 0 0 0.23637 0.23949 0 2.66333 0.00271 0 -0.45461 -0.28116 0.6398 0.00586
LEU_26 -4.4004 0.55472 4.07676 -0.47282 0.17019 0.11616 1.65747 -1.97668 -0 -0 -1.23578 0.18386 0 0 0 0 0 -0.01832 0.00266 0.31106 0 -0.31291 0 0.18072 -0.32571 0.42888 -1.06013
CYS_27 -7.25711 0.9173 4.40562 -0.05193 0 0.01849 2.48737 -2.19591 -0 -0 -2.17884 -0.16978 0 0 0 0 0 0.01269 0.00094 0.37145 0 0.40374 0 3.6196 -0.08008 0.54421 0.84774
CYS_28 -6.47356 0.94933 4.28811 -0.05283 0 0.01802 2.57771 -2.30281 -0 -0 -3.49277 0.1065 0 0 0 0 0 -0.045 2e-05 0.38913 0 0.33374 0 3.6196 5.95433 1.75002 7.61953
PRO_29 -3.18883 1.16107 2.45911 -0.07875 0 0.04759 0.66739 -0.95607 -0 -0 -0.43572 0.60854 0 0 0 0 0 -0.11836 0.01667 0.40294 0 -0.62035 0 -2.4119 5.75254 1.75602 5.06187
LYS_30 -3.41245 0.42466 3.10088 -0.32526 0.05713 0.20297 1.23716 -1.56849 -0 -0 -1.28128 -0.33878 0 0 0 0 0 0.1839 0.0024 1.78754 0 0.23347 0 -1.5107 0.34784 0.54588 -0.31314
VAL_31 -5.77032 0.54703 1.70487 -0.28571 0.16889 0.06446 1.06392 -1.71874 -0 -0 0.03655 -0.40011 0 0 0 0 0 0.03112 0.00523 0.14446 0 -0.45185 0 1.9342 0.7383 0.40027 -1.78744
ASP_32 -1.56867 0.09112 2.00396 -0.2543 0.05987 0.84021 0.70456 -0.92132 -0 -0 -0.09614 -0.5054 0 0 0 0 0 -0.04838 0.05781 0 2.00285 -0.58731 0 -2.3716 0.22801 0.28329 -0.08144
ASP_33 -4.78712 0.53308 6.98321 -0.18666 0.13777 0.59411 3.16516 -3.03331 -0.022 -0.19554 -4.57404 -1.91623 0 0 -0.58681 -0.72523 0 -0.05144 0.19052 0 2.2708 -0.31658 0 -2.3716 0.12035 0.41448 -4.35707
ASP_34 -2.35174 0.24707 3.17782 -0.11549 0.00856 0.35423 1.31289 -1.54847 -0 -0 -0.33226 -0.39349 0 0 0 0 0 -0.09843 0.01142 0 1.79863 -0.02299 0 -2.3716 -0.00141 0.39181 0.06655
ASP_35 -3.8329 0.83043 5.45408 -0.12261 0.0451 0.3826 2.13679 -2.31467 -0.01341 -0.12704 -4.08531 -0.27654 0 0 -1.00156 -0.75926 0 0.12965 0.00506 0 2.50599 -0.44396 0 -2.3716 -0.53722 0.3763 -4.02007
TYR_36 -10.9612 1.60891 4.2768 -0.93343 0.06715 0.29067 3.70247 -3.2655 -0.02941 -0.20939 -1.56659 -0.19111 0 0 0 0 0 0.12479 0.20915 0 2.3839 -0.25898 0.00265 1.2797 0.11135 0.79328 -2.56477
ALA_37 -3.7957 0.27015 1.82547 -0.02648 0.00189 0 1.10629 -1.51938 -0.00759 -0.05213 -0.70145 -0.39375 0 0 0 0 0 0.0399 0 0 0 -0.14296 0 1.8394 0.266 0.76358 -0.52676
THR_38 -3.099 0.45637 2.9641 -0.12889 0.14316 0.07115 1.71019 -1.69732 -0 -0 -1.4597 -1.27872 0 0 0 0 0 -0.0304 0.00016 0.01098 0 -0.23577 2.5686 -1.0874 -0.45842 0.72661 -0.8243
TYR_39 -8.51251 1.00924 3.58551 -0.65753 0.5193 0.36006 2.71731 -2.69461 -0 -0 -2.44381 -0.47775 0 0 -0.63139 0 0 -0.003 0.09092 0 4.07686 0.2811 0.28366 1.2797 0.11 1.1594 0.05247
ASP_40 -2.83695 0.22153 3.11592 -0.25635 0.05279 0.85576 1.08202 -1.27304 -0 -0 -1.44677 -0.75339 0 0 0 0 0 0.01417 0.00015 0 2.15759 -0.5193 0 -2.3716 0.70157 0.8574 -0.3985
GLU_41 -3.44354 0.85826 3.88007 -0.22691 0.04612 0.35166 1.93438 -1.72813 -0 -0 -1.42396 -0.51361 0 0 -0.70957 0 0 0.76141 0.0997 0 2.89082 -0.11683 0 -2.7348 6.0842 1.72207 7.73134
PRO_42 -6.03774 1.57785 3.38503 -0.07364 1e-05 0.0458 2.10371 -1.59017 -0.00153 -0.0185 -1.94466 0.63747 0 0 0 0 0 -0.14885 0.02931 0.16519 0 -0.87373 0 -2.4119 6.13375 2.13999 3.11738
ASP_43 -3.75325 0.47207 5.23912 -0.11317 0.00959 0.34373 2.16723 -2.36135 -0 -0 -2.55783 -0.57503 0 0 0 0 0 -0.07498 0.02201 0 1.70803 0.02566 0 -2.3716 0.48513 0.84149 -0.49316
VAL_44 -3.80557 0.46901 3.39909 -0.36229 0.23166 0.08859 1.40859 -1.9088 -0 -0 -1.8304 -0.18977 0 0 -0.48159 0 0 -0.08821 0.00746 0.6579 0 0.31288 0 1.9342 -0.02394 0.5049 0.32373
VAL_45 -6.78176 1.02214 4.24089 -0.29799 0.159 0.06663 2.81128 -2.7026 -0 -0 -1.37639 -0.30382 0 0 0 0 0 -0.00676 0.00282 0.26548 0 -0.40671 0 1.9342 -0.08106 0.62731 -0.82734
ASP_46 -4.78253 0.28936 5.78637 -0.11537 0.04923 0.36343 2.29257 -2.79882 -0 -0 -1.92912 -0.24108 0 0 0 0 0 0.01079 0.39359 0 1.93823 0.04205 0 -2.3716 -0.18173 0.62944 -0.62519
ASP_47 -3.21251 0.26098 4.67442 -0.11048 0.00772 0.33548 1.39315 -2.06041 -0.00153 -0.0185 -1.82179 -0.45789 0 0 0 0 0 -0.06482 0.00259 0 1.8592 -0.05738 0 -2.3716 -0.38454 0.43478 -1.59314
SER_48 -3.33895 0.37487 4.84435 -0.03362 0.00537 0.02531 2.61424 -2.09943 -0 -0 -3.84845 -0.04076 0 0 -0.91459 0 0 -0.05766 0.01487 0.5473 0 -0.15068 1.72382 -0.77834 -0.41674 0.5514 -0.97769
GLY_49 -2.89972 0.46588 3.30706 -0.00027 0 0 1.53812 -1.59523 -0 -0 -0.87058 -0.14484 0 0 0 0 0 -0.03857 0 0 0 -1.49774 0 0.83697 -0.18829 0.41961 -0.66758
VAL_50 -5.61721 1.08112 1.44997 -0.31339 0.18285 0.0726 0.99809 -1.54712 -0 -0 0.21853 -0.56524 0 0 0 0 0 -0.0263 0.00341 0.1298 0 0.1356 0 1.9342 2.7804 1.6672 2.58452
PRO_51 -3.32859 0.86092 0.74759 -0.09222 0.00097 0.05772 0.21414 -0.54969 -0.00443 -0.01318 0.32711 0.68033 0 0 0 0 0 -0.12212 0.02066 0.51123 0 -0.35386 0 -2.4119 2.50914 1.82768 0.88152
VAL_52 -5.609 0.7205 4.22224 -0.28557 0.18759 0.0606 2.59239 -2.17842 -0 -0 -1.10693 -0.1926 0 0 0 0 0 -0.05229 0.00813 0.14066 0 -0.52853 0 1.9342 -0.43385 0.5195 -0.00139
GLU_53 -5.22285 0.38793 6.82081 -0.42592 0.03872 0.83078 2.58519 -2.82619 -0.01318 -0.13648 -4.02518 -0.43936 0 0 0 -0.66254 0 0.01916 0.01274 0 3.42988 -0.33977 0 -2.7348 -0.57322 0.37276 -2.90151
GLU_54 -6.12203 0.62287 6.43679 -0.45789 0.20496 1.42847 2.38276 -2.96364 -0.01287 -0.08924 -2.292 -2.93383 0 0 0 0 0 -0.05631 0.03336 0 3.92646 -0.35152 0 -2.7348 -0.70612 0.26213 -3.42245
LYS_55 -8.58808 0.67905 8.39383 -0.2718 0.02109 0.11515 4.38868 -3.70521 -0.01287 -0.08924 -3.08622 -0.09852 0 0 -0.433 0 0 0.08603 0.07798 1.84946 0 -0.05578 0 -1.5107 -0.43923 0.40868 -2.27069
LYS_56 -6.55642 0.30458 7.75922 -0.45694 0.15111 0.23993 3.55855 -3.27615 -0 -0 -4.7035 0.07316 0 0 0 -0.66254 0 0.00048 0.0149 2.56188 0 -0.02749 0 -1.5107 -0.33039 0.40169 -2.45862
ARG_57 -6.87816 0.49356 7.33065 -0.45331 0.07055 0.23506 2.87809 -3.32842 -0.00875 -0.1233 -2.6118 0.32145 0 0 0 0 0 0.15241 0.28947 2.06981 0 -0.08089 0 -1.2888 -0.44266 0.44954 -0.92549
ARG_58 -8.75266 0.37057 8.22466 -0.58779 0.11007 0.34418 4.01425 -3.9204 -0 -0 -4.23276 0.27888 0 0 -0.7922 0 0 0.01341 0.15988 1.90478 0 -0.09664 0 -1.2888 -0.33197 0.5 -4.08254
ILE_59 -8.73364 1.23771 4.56905 -0.67626 0.81669 0.14951 2.80021 -3.06835 -0 -0 -2.09188 0.43159 0 0 0 0 0 -0.06947 0.2218 0.59995 0 -0.47691 0 0.73287 -0.10873 0.61463 -3.05124
SER_60 -4.60358 0.37342 4.60805 -0.02682 0 0.06222 2.28578 -2.38904 -0.00512 -0.07356 -1.71074 -0.59948 0 0 0 0 0 0.04352 0.00088 0.67351 0 0.33937 0.60006 -0.77834 0.15625 0.46902 -0.57462
ALA_61 -5.86969 0.69757 5.06769 -0.0213 0 0 2.69992 -3.0579 -0 -0 -2.2121 -0.3695 0 0 0 0 0 0.00348 0 0 0 -0.29155 0 1.8394 -0.13535 0.32115 -1.32818
TYR_62 -11.4661 1.56171 7.65043 -0.77032 0.27234 0.3703 4.03447 -4.2112 -0.00659 -0.04449 -3.72089 -0.41033 0 0 -0.92622 0 0 -0.01064 0.82063 0 2.93696 -0.25823 0.03418 1.2797 -0.29566 0.77433 -2.38564
GLU_63 -6.34712 0.7246 6.00723 -0.33295 0.08287 0.37802 2.50577 -2.90709 -0.01059 -0.12905 -2.85108 -0.67277 0 0 0 0 0 0.02308 0.10776 0 3.60167 -0.10401 0 -2.7348 -0.14347 0.78362 -2.01831
GLU_64 -6.00465 0.35015 7.33553 -0.35966 0.14337 0.4449 3.12771 -3.27227 -0.01268 -0.06835 -4.10605 -0.62989 0 0 0 -1.45603 0 -0.01478 0.03336 0 3.35057 -0.13499 0 -2.7348 -0.2861 0.49385 -3.80081
ARG_65 -13.2927 2.16227 9.77669 -0.78867 0.1148 0.53094 3.96599 -4.95358 -0 -0 -1.71359 0.37527 0 0 0 0 0 0.04667 0.0228 1.45057 0 -0.10263 0 -1.2888 -0.36194 0.63437 -3.42154
PHE_66 -10.4091 1.23645 5.53552 -1.19512 0.29586 0.49738 3.44428 -3.43843 -0 -0 -3.28122 0.06133 0 0 0 0 0 -0.01111 0.00255 0 1.79887 -0.39825 0 1.0402 -0.1878 0.89146 -4.11714
GLN_67 -6.86973 0.37705 7.04277 -0.64532 0.08464 0.66195 3.47186 -3.38677 -0.01438 -0.15156 -3.31044 -0.31527 0 0 0 -0.85964 0 0.16898 0.03667 0 2.85531 -0.25508 0 -0.18838 -0.20369 0.7391 -0.76193
ASN_68 -8.51102 0.71879 7.66553 -0.3245 0.02934 0.60502 3.81532 -3.99252 -0 -0 -3.1478 -0.37235 0 0 -0.46897 -0.6107 0 -0.01286 0.02914 0 3.25621 0.61533 0 -0.93687 0.07765 0.48608 -1.07918
VAL_69 -8.46207 1.33824 3.60885 -0.32036 0.28847 0.0715 2.72371 -2.89725 -0.00246 -0.01355 -2.05617 -0.0304 0 0 0 0 0 0.05133 0.04986 0.08542 0 -0.24343 0 1.9342 0.20711 0.48398 -3.18301
TYR_70 -10.1383 1.12782 5.51056 -0.77573 0.02777 0.21794 3.08819 -3.35937 -0.00609 -0.04671 -2.32402 -0.32877 0 0 0 0 0 -0.00369 0.11435 0 2.01995 -0.43094 0.01155 1.2797 0.00695 0.5469 -3.46189
ASN_71 -5.34324 0.2203 5.53243 -0.18706 0.04206 0.27639 2.49856 -2.8051 -0.0078 -0.10708 -2.44356 -0.29973 0 0 0 0 0 0.01218 0.01766 0 1.43788 0.26138 0 -0.93687 0.07209 0.46394 -1.29556
LEU_72 -10.2922 1.78791 4.56601 -0.48686 0.23707 0.10754 3.21299 -3.26443 -0 -0 -2.42026 0.26084 0 0 0 0 0 -0.00757 0.16565 0.48766 0 -0.24206 0 0.18072 -0.11422 0.67985 -5.14132
SER_73 -6.20398 0.84873 5.49766 -0.02589 0.0021 0.02707 2.63701 -2.75667 -0.02578 -0.17623 -2.04386 -0.12041 0 0 0 0 0 0.47644 0.09229 0.8901 0 -0.17346 0.6007 -0.77834 -0.37191 0.96305 -0.64139
ILE_74 -6.36738 0.68832 4.51586 -0.50424 0.39154 0.09894 2.53796 -2.58983 -0 -0 -1.72112 0.0125 0 0 0 0 0 -0.03447 0.02246 0.49386 0 -0.46313 0 0.73287 -0.22595 0.75228 -1.65954
LEU_75 -8.378 1.20777 3.89329 -0.72627 0.32089 0.342 2.54688 -2.99708 -0 -0 -0.93631 0.02145 0 0 0 0 0 -0.02157 0.04726 1.15453 0 -0.29118 0 0.18072 -0.1427 0.71696 -3.06137
LEU_76 -7.96506 1.02448 5.44758 -0.61552 0.26675 0.20137 2.92821 -3.24973 -0 -0 -1.29421 -0.10101 0 0 0 0 0 -0.00374 0.17234 1.07685 0 -0.17921 0 0.18072 -0.09212 0.62825 -1.57404
GLY_77 -3.1739 0.13217 3.13383 -4e-05 0 0 1.19657 -1.64614 -0 -0 -0.94229 -0.41619 0 0 0 0 0 -0.08876 0 0 0 0.43608 0 0.83697 0.23281 0.35306 0.05418
LEU_78 -3.36419 0.18798 2.94644 -0.52905 0.24322 0.16143 1.37286 -1.60423 -0 -0 -1.37367 0.10268 0 0 0 0 0 0.04712 0.02771 0.19959 0 -0.05567 0 0.18072 -0.09525 0.34423 -1.20809
GLY_79 -3.22702 0.64698 3.09755 -0.00022 0 0 1.28097 -1.66649 -0 -0 -1.0386 -0.18064 0 0 0 0 0 -0.03216 0 0 0 -1.18516 0 0.83697 0.2882 0.55512 -0.6245
LYS_80 -4.00115 0.75875 3.53225 -0.29357 0.0548 0.14762 1.28896 -1.66258 -0 -0 0.09476 -0.0282 0 0 -0.78222 0 0 0.00701 0.03542 1.19286 0 1.29818 0 -1.5107 6.02858 0.88037 7.04113
GLU_81 -2.41594 0.61821 2.21716 -0.21848 0.03681 0.31462 0.8809 -1.09442 -0 -0 -0.35839 -0.53886 0 0 0 0 0 0.0011 1e-05 0 3.09703 -0.15211 0 -2.7348 5.52759 0.93175 6.11218
VAL_82 -4.25216 0.65761 2.17916 -0.26369 0.10371 0.04354 1.00122 -1.44767 -0 -0 -0.316 0.35195 0 0 0 0 0 -0.07461 0.0213 0.86014 0 0.09159 0 1.9342 -0.12836 0.60845 1.37038
ALA_83 -5.39394 0.78876 2.58529 -0.02405 0 0 2.05595 -2.04887 -0.01086 -0.06364 -0.85002 -0.37573 0 0 0 0 0 -0.00028 0 0 0 -0.39182 0 1.8394 -0.48883 0.59598 -1.78265
GLY_84 -4.31697 0.57761 5.03325 -5e-05 0 0 2.25115 -2.4414 -0.00319 -0.02522 -1.41552 -0.37592 0 0 0 0 0 0.07163 0 0 0 -0.26219 0 0.83697 5.38112 0.96427 6.27555
PRO_85 -4.07796 0.53008 3.63105 -0.06673 0 0.04195 1.55731 -1.61034 -0 -0 -1.1444 0.61823 0 0 0 0 0 -0.1218 0.01548 0.17023 0 -0.13595 0 -2.4119 5.78486 0.93464 3.71475
TRP_86 -11.7457 1.29952 5.17688 -0.93596 0.06517 0.29296 3.12427 -3.57968 -0 -0 -1.80089 -0.40001 0 0 0 0 0 -0.01889 0.06956 0 2.36104 -0.19265 0 1.6906 0.22434 0.58076 -3.78872
LEU_87 -10.8532 1.84256 4.48649 -0.52373 0.33589 0.12251 3.54798 -3.38833 -1e-05 -7e-05 -2.49229 0.27515 0 0 0 0 0 0.08404 0.18711 0.30479 0 -0.29548 0 0.18072 -0.01794 0.83989 -5.36393
ASP_88 -5.25699 0.27918 6.50233 -0.1013 0.00528 0.30209 2.89655 -3.02863 -0.01086 -0.06367 -2.44041 -0.37474 0 0 0 0 0 0.01803 0.03145 0 1.83206 0.31732 0 -2.3716 -0.17712 0.81547 -0.82556
GLU_89 -5.38842 0.344 6.44393 -0.43124 0.05214 0.81479 3.04788 -2.88236 -0.00319 -0.02522 -3.34349 -0.50639 0 0 0 0 0 -0.01124 0.21485 0 3.35236 -0.326 0 -2.7348 -0.30406 0.31461 -1.37183
TRP_90 -13.9612 2.4106 3.82442 -0.75071 0.20983 0.4436 3.21319 -3.63761 -0 -0 -1.79883 -0.39956 0 0 0 0 0 0.06591 0.10817 0 2.68169 0.10378 0 1.6906 -0.4286 0.76152 -5.46318
THR_91 -7.81562 0.63736 5.21561 -0.11476 0.02765 0.05284 3.35942 -3.19536 -2e-05 -0.0001 -2.15105 -0.78335 0 0 0 0 0 0.21967 0.01075 0.73817 0 0.09319 2.36261 -1.0874 -0.15343 0.94221 -1.64159
ARG_92 -6.29951 0.52665 8.16989 -0.5923 0.12333 0.33178 3.6842 -3.55601 -0.00858 -0.0685 -4.57929 0.17605 0 0 0 -1.48448 0 0.1857 0.52251 2.51554 0 -0.10162 0 -1.2888 -0.23334 0.78958 -1.18719
ALA_93 -5.32118 0.43536 3.72129 -0.02042 0 0 3.01165 -2.62484 -0 -0 -2.19155 -0.37697 0 0 0 0 0 0.13976 0 0 0 -0.2942 0 1.8394 -0.42097 0.62583 -1.47683
VAL_94 -8.87722 1.19906 4.18643 -0.32138 0.34435 0.07425 3.36286 -3.26806 -0 -0 -2.26971 -0.31366 0 0 0 0 0 -0.03949 0.03324 0.23967 0 -0.25787 0 1.9342 -0.30008 0.51966 -3.75376
ASP_95 -6.71965 0.85067 8.77922 -0.23487 0.00283 0.76358 4.1402 -3.90553 -0.01478 -0.03726 -6.01884 0.03949 0 0 0 0 0 0.15322 0.02627 0 3.33012 0.0742 0 -2.3716 -0.11669 0.60547 -0.65396
SER_96 -4.54379 0.42823 5.65711 -0.02527 0 0.05964 2.78709 -2.63279 -0 -0 -2.61752 -0.62398 0 0 0 0 0 0.09512 0.00213 0.62724 0 0.35329 0.60013 -0.77834 0.12235 0.37857 -0.11079
LEU_97 -10.5561 1.93132 4.97999 -0.56737 0.37091 0.1351 3.372 -3.28021 -0 -0 -2.02674 0.07756 0 0 0 0 0 -0.06741 0.04223 3.29957 0 -0.29535 0 0.18072 -0.04225 0.55524 -1.89074
LEU_98 -8.52272 1.16753 4.57333 -0.43065 0.04878 0.08449 2.48636 -2.92727 -0 -0 -1.70966 0.16754 0 0 0 0 0 -0.00894 0.36534 0.32358 0 -0.27212 0 0.18072 -0.36414 1.11898 -3.71884
LYS_99 -4.26224 0.52546 6.75058 -0.37211 0.05585 0.26115 2.88993 -2.83449 -0.0282 -0.16877 -5.32541 0.35569 0 0 0 0 0 -0.04144 0.05536 2.39027 0 -0.12595 0 -1.5107 -0.24745 0.97141 -0.66106
LYS_100 -5.90505 0.46847 6.09816 -0.44042 0.05978 0.24297 2.74765 -2.74571 -0.0005 -0.00257 -3.40573 0.12608 0 0 0 0 0 -0.04123 0.33968 2.08804 0 -0.1127 0 -1.5107 -0.20153 0.57298 -1.62233
CYS_101 -7.79598 1.07796 5.32823 -0.05651 0.00841 0.02098 2.41956 -2.49339 -0 -0 -2.96016 -0.04413 0 0 -1.192 0 0 -0.03122 0.00956 0.52625 0 0.15523 0 3.6196 -0.32603 0.55534 -1.1783
ASP_102 -4.29107 0.49447 4.49133 -0.23426 0.00357 0.76849 1.80706 -2.16019 -0.01101 -0.1158 -2.24485 0.15401 0 0 -0.7922 0 0 -0.01525 7e-05 0 4.33144 -0.34694 0 -2.3716 -0.36138 0.54145 -0.35265
THR_103 -2.9064 0.31611 2.9079 -0.11418 0.07387 0.0623 1.04198 -1.5985 -0.00291 -0.01828 0.12633 -1.15507 0 0 0 0 0 -0.06065 0.00626 0.18558 0 -0.6791 2.28181 -1.0874 -0.1796 0.81328 0.01334
CYS_104 -4.20825 0.73387 2.66276 -0.07819 0.00173 0.06523 1.15742 -1.29019 -0 -0 0.09162 -0.51242 0 0 0 0 0 0.28849 0.04235 0.4889 0 0.22106 0 3.6196 0.74462 1.70821 5.73682
VAL_105 -7.18723 1.00483 3.76065 -0.24633 0.09116 0.04023 1.40583 -2.58388 -0 -0 -0.33417 0.13776 0 0 0 0 0 0.09907 0.01052 1.05009 0 -0.40955 0 1.9342 0.87908 1.60399 1.25626
ARG_106 -4.15625 0.33735 4.29255 -0.81927 0.14481 0.55626 1.62819 -2.00725 -0 -0 -0.61146 0.4594 0 0 0 0 0 -0.03349 0.00848 1.44191 0 -0.05341 0 -1.2888 -0.05105 0.67492 0.52287
ASN_107 -4.77595 0.3528 5.16901 -0.17899 0.0302 0.26073 2.29146 -2.31839 -0 -0 -1.99719 -0.32802 0 0 0 -0.62758 0 0.07387 0.03302 0 1.42478 0.40273 0 -0.93687 -0.10821 0.39842 -0.83418
TRP_108 -11.8716 1.9286 6.62028 -1.53529 0.42 0.74658 3.21161 -3.81564 -0 -0 -1.2802 -0.29931 0 0 0 0 0 0.00757 0.039 0 2.40262 0.01298 0 1.6906 -0.01259 0.77476 -0.95997
HIS_109 -9.0546 0.72418 7.9304 -0.42039 0.07489 0.39206 3.77498 -4.01069 -0 -0 -2.07851 -0.5457 0 0 -1.192 0 0 0.17333 0.02045 0 2.84741 0.14112 0 -0.45461 -0.17977 0.8734 -0.98405
ARG_110 -5.59505 0.53574 7.36075 -0.80805 0.22983 0.57396 3.18204 -3.14334 -0 -0 -4.49187 0.22884 0 0 0 -0.77572 0 0.07012 0.20359 2.57246 0 -0.10422 0 -1.2888 -0.13644 0.50441 -0.88176
ASN_111 -8.18542 0.56711 6.97465 -0.19018 0.04048 0.28055 3.53987 -3.55506 -0.01315 -0.18379 -1.77003 -0.32358 0 0 0 0 0 0.06643 0.09797 0 1.74847 0.16839 0 -0.93687 -0.0344 0.5457 -1.16286
ARG_112 -10.1329 0.85783 8.36045 -1.2483 0.36279 0.88058 4.11683 -3.83016 -0.04536 -0.27561 -3.64646 0.18811 0 0 0 -0.31801 0 -0.0264 0.32447 2.45286 0 -0.16395 0 -1.2888 -0.12036 0.51948 -3.03286
ASP_113 -5.35852 0.80763 8.08441 -0.14923 0 0.49595 3.37207 -3.28331 -0.01804 -0.14739 -5.17923 -0.48715 0 0 0 -0.6392 0 0.15844 0.00074 0 2.82603 0.14213 0 -2.3716 5.60963 2.00443 5.8678
PRO_114 -5.68429 0.85596 3.88408 -0.08545 1e-05 0.05269 1.84196 -1.81767 -0 -0 -1.56866 0.7071 0 0 0 0 0 -0.02073 0.00301 0.44926 0 0.02021 0 -2.4119 5.51074 2.05603 3.79233
TYR_115 -10.9602 1.52277 3.88198 -0.67349 0.06993 0.20116 3.19245 -3.20992 -0 -0 -1.88685 -0.32735 0 0 0 0 0 0.01544 0.38332 0 2.61392 -0.32862 0.15278 1.2797 0.01793 0.77131 -3.28378
LEU_116 -10.0908 0.94287 5.77889 -0.49556 0.22037 0.11643 3.33857 -3.60891 -0.01118 -0.06995 -2.07584 0.22993 0 0 0 0 0 0.00657 0.01501 0.33746 0 -0.28503 0 0.18072 0.07215 0.79133 -4.60697
LYS_117 -7.29738 0.83633 7.50846 -0.32162 0.0458 0.1483 3.77254 -3.50063 -0.01582 -0.08866 -5.82029 0.00716 0 0 0 -0.6392 0 0.18749 0.36035 1.74341 0 0.01983 0 -1.5107 -0.28664 0.72603 -4.12524
ALA_118 -5.14915 0.43699 4.07589 -0.02177 0 0 2.77007 -2.56746 -0 -0 -3.48776 -0.38931 0 0 0 0 0 -0.01 0 0 0 -0.3696 0 1.8394 -0.45023 0.54374 -2.77918
LEU_119 -9.06684 1.07178 3.83285 -0.52024 0.21215 0.15601 2.67823 -2.94185 -0 -0 -1.26896 0.15008 0 0 -0.46897 0 0 0.35559 0.01068 0.11968 0 -0.15274 0 0.18072 -0.61196 0.59201 -5.67178
HIS_120 -7.6271 0.68355 7.77586 -0.30886 0.00291 0.35244 3.71504 -3.66509 -0 -1e-05 -3.05607 -0.32298 0 0 0 -1.74872 0 0.06134 0.02887 0 2.22794 -0.09263 0 -0.45461 -0.08619 1.01856 -1.49574
LEU_121 -9.16736 1.25211 4.18003 -0.7532 0.33023 0.30234 2.92267 -3.01771 -0.02142 -0.14881 -2.36164 0.21368 0 0 0 0 0 -0.02478 0.17908 0.77266 0 -0.20004 0 0.18072 0.22596 1.06158 -4.0739
SER_122 -6.3927 1.31406 5.45369 -0.02941 0.00029 0.02045 2.96378 -2.85898 -0.00818 -0.12895 -2.96609 0.05515 0 0 0 0 0 0.37568 0.019 0.68503 0 0.36162 1.85738 -0.77834 5.76914 1.91652 7.62914
PRO_123 -7.76926 1.40379 4.245 -0.08826 0.0001 0.05434 2.02799 -2.09205 -0 -0 -2.43769 0.71697 0 0 0 0 0 0.07727 0.01133 0.43885 0 -0.0436 0 -2.4119 5.55827 1.93719 1.62833
GLU_124 -6.75072 0.67467 6.41442 -0.32367 0.06968 0.34357 3.43283 -3.101 -0 -0 -2.85654 -0.54018 0 0 0 -0.67535 0 0.0178 0.02939 0 3.44069 -0.14562 0 -2.7348 -0.25104 0.8407 -2.11518
GLN_125 -8.9353 0.46891 6.35005 -0.27086 0.05466 0.20387 3.64909 -3.57669 -0.00818 -0.12895 -3.2865 -0.41718 0 0 -0.30969 0 0 0.01386 0.03928 0 2.77013 -0.09081 0 -0.18838 -0.18245 0.63081 -3.21434
VAL_126 -7.37307 0.87318 3.27824 -0.31274 0.20886 0.07281 2.56682 -2.64734 -0.0218 -0.21351 -1.80597 -0.31855 0 0 0 0 0 -0.05861 0.03423 0.17526 0 -0.28155 0 1.9342 -0.2023 0.61547 -3.47638
THR_127 -5.81755 0.51962 5.487 -0.20354 0.17735 0.07498 3.04126 -2.82884 -0 -0 -2.87402 -0.12391 0 0 0 0 0 -0.01957 0.00118 0.06344 0 0.02995 2.3017 -1.0874 0.02464 0.54878 -0.68493
TYR_128 -7.23077 1.17384 4.89491 -0.61899 0.17858 0.30698 3.02998 -2.80256 -0 -0 -3.01891 -0.23973 0 0 -0.70598 -0.67535 0 -0.00579 0.00583 0 2.82089 0.11796 0.13099 1.2797 0.01686 0.89358 -0.44796
LEU_129 -7.71839 0.79519 4.99008 -0.64422 0.34107 0.19994 3.0466 -3.00833 -0.03215 -0.14954 -3.25691 -0.05468 0 0 0 0 0 0.01711 0.15226 1.32855 0 -0.31029 0 0.18072 -0.25189 1.08043 -3.29444
GLN_130 -6.12046 0.6226 5.83435 -0.66582 0.11131 0.65027 2.89574 -3.0828 -0.01157 -0.13465 -2.51745 -0.78472 0 0 -0.78222 0 0 -0.06598 0.11621 0 3.70956 -0.23488 0 -0.18838 -0.34781 0.69193 -0.30476
SER_131 -3.19129 0.18826 4.00123 -0.04331 0.00044 0.06158 1.74808 -1.7681 -0 -0 -1.72405 -0.32588 0 0 -0.70598 0 0 -0.04324 0.30874 0.22836 0 -0.3283 2.07692 -0.77834 -0.53327 0.42711 -0.40104
LYS_132 -4.13617 0.30741 4.32218 -0.49993 0.11468 0.32195 1.69368 -1.89511 -0 -0 -0.75351 -0.01896 0 0 0 0 0 -0.03134 0.0372 1.74377 0 -0.20916 0 -1.5107 -0.23431 0.32772 -0.42058
LEU_133 -2.80611 0.17708 2.74056 -0.51858 0.22483 0.16255 1.34213 -1.41518 -0 -0 -0.80691 -0.06689 0 0 0 0 0 -0.02287 0.03343 0.33288 0 0.60524 0 0.18072 0.30568 0.32939 0.79797
ASP_134 -4.60934 0.27817 7.32563 -0.18964 0.06892 0.60134 2.96008 -2.97968 -0.03215 -0.14954 -4.50223 -1.56849 0 0 -0.4844 -0.87321 0 -0.08835 0.00055 0 2.23683 -0.59717 0 -2.3716 0.04111 0.44394 -4.48924
GLU_135 -3.54217 0.1441 4.59198 -0.21899 0.02661 0.30453 1.66465 -2.04196 -0.01108 -0.14423 -1.04999 -0.60092 0 0 0 0 0 -0.05675 0.01134 0 3.11559 -0.34715 0 -2.7348 -0.50397 0.40626 -0.98694
PHE_136 -9.63012 1.25309 6.91277 -0.86993 0.15471 0.27337 2.5529 -3.54506 -0.0231 -0.11687 -3.50525 -0.06213 0 0 -0.4844 0 0 0.00721 0.08909 0 2.06888 -0.49707 0 1.0402 -0.24686 0.36201 -4.26654
ASP_137 -7.44577 0.54666 8.52478 -0.1211 0.01898 0.37952 2.97878 -3.80206 -0.00715 -0.03673 -2.62173 -0.34115 0 0 0 0 0 -0.03764 0.02575 0 1.70797 0.20578 0 -2.3716 -0.03623 0.41796 -2.01498
ARG_138 -6.75675 0.57651 5.91085 -0.77895 0.13433 0.51784 2.57465 -2.95504 -0.01108 -0.14423 -2.05356 0.34808 0 0 0 0 0 -0.01254 0.05816 2.38419 0 -0.03189 0 -1.2888 -0.13777 0.30814 -1.35785
GLN_139 -5.52708 0.22949 7.03182 -0.77461 0.08206 0.79539 3.14843 -3.0272 -0 -0 -2.662 -0.76828 0 0 0 -0.93452 0 -0.04812 0.00644 0 3.06046 -0.12209 0 -0.18838 -0.1209 0.28647 0.46739
ARG_140 -8.75989 0.57512 8.30212 -0.72201 0.19216 0.4965 3.61515 -3.67172 -0.03376 -0.23594 -4.41117 0.27237 0 0 0 -0.72985 0 0.14612 0.11019 3.57054 0 -0.07455 0 -1.2888 -0.23493 0.35089 -2.53144
ILE_141 -7.69081 0.82262 4.20621 -0.65775 0.44174 0.15346 2.74258 -2.77844 -0 -0 -2.95032 0.22405 0 0 0 0 0 -0.07009 0.07452 0.57454 0 -0.43043 0 0.73287 -0.12478 0.78517 -3.94486
THR_142 -6.86947 0.74724 5.5933 -0.11926 0.04862 0.04893 3.47942 -3.12563 -0.00715 -0.03673 -1.64913 -0.67857 0 0 0 0 0 0.25366 0.01348 0.6949 0 0.17202 2.30307 -1.0874 -0.08169 0.98915 0.68877
GLU_143 -6.112 0.47312 6.91944 -0.20492 0.03343 0.29869 3.15836 -3.12043 -0.01066 -0.11908 -2.65797 -0.60231 0 0 0 -0.93452 0 0.09847 0.05804 0 3.04579 -0.23313 0 -2.7348 -0.3088 0.63027 -2.32301
GLY_144 -4.24003 0.36849 4.50952 -4e-05 0 0 2.58148 -2.41108 -0 -0 -2.63088 -0.41164 0 0 0 0 0 -0.00744 0 0 0 0.56317 0 0.83697 0.04403 0.32516 -0.47229
LEU_145 -9.49495 1.55708 3.69426 -0.50302 0.18999 0.11898 2.94257 -3.03447 -0 -0 -2.93262 0.21907 0 0 0 0 0 -0.04553 0.0303 0.3046 0 -0.29092 0 0.18072 0.11223 0.52701 -6.42471
GLN_146 -5.16928 0.30423 5.07992 -0.83622 0.10724 0.88101 2.32476 -2.54834 -2e-05 -0.00025 -2.12823 -0.843 0 0 0 0 0 0.00463 0.01515 0 2.83355 -0.14048 0 -0.18838 -0.32246 0.59829 -0.02787
ARG_147 -7.80952 0.47285 6.45935 -0.68964 0.28043 0.37691 3.3433 -3.07118 -0 -0 -2.47421 0.33164 0 0 0 -1.21168 0 0.00328 0.38206 2.58706 0 -0.05786 0 -1.2888 -0.16445 0.4728 -2.05767
ALA_148 -5.02486 0.15475 3.69858 -0.02192 0 0 2.46118 -2.49057 -0 -0 -2.06889 -0.38157 0 0 0 0 0 0.02978 0 0 0 -0.30013 0 1.8394 -0.30492 0.36964 -2.03952
LYS_149 -8.17032 1.08214 9.38089 -0.40132 0.03774 0.19157 4.71923 -3.9374 -0.00582 -0.04829 -5.25166 0.12231 0 0 0 -0.40201 0 -0.01328 0.23987 2.31388 0 0.06721 0 -1.5107 -0.29164 0.45253 -1.42507
ALA_150 -4.93506 0.24316 5.01607 -0.02216 0 0 2.42753 -2.63391 -0.03776 -0.26669 -1.79619 -0.36819 0 0 0 0 0 -0.03484 0 0 0 -0.37704 0 1.8394 -0.27759 0.47452 -0.74875
ILE_151 -8.03099 0.92805 4.01917 -0.4989 0.35515 0.10132 2.09499 -2.81308 -0 -0 -1.25512 0.05693 0 0 0 0 0 0.01994 0.01172 0.48528 0 -0.43375 0 0.73287 -0.21864 0.38526 -4.0598
LEU_152 -8.43532 1.02616 3.33021 -0.61656 0.23949 0.16725 2.98371 -2.74788 -0.01755 -0.06855 -1.93606 0.05378 0 0 0 0 0 -0.00721 0.09459 1.30441 0 -0.28959 0 0.18072 -0.08653 0.89386 -3.93108
GLU_153 -5.60218 0.53416 7.26749 -0.21899 0.03834 0.30261 3.40983 -3.14832 -0.02015 -0.12982 -4.82775 -0.57411 0 0 0 -0.40201 0 -0.03256 0.13994 0 3.05646 -0.2779 0 -2.7348 -0.46114 1.00294 -2.67795
GLN_154 -4.3224 0.41688 4.61465 -0.69275 0.09696 0.71957 1.60171 -2.0857 -0.02342 -0.18492 -1.51888 -0.30122 0 0 0 0 0 0.00373 0.10315 0 3.15083 -0.03087 0 -0.18838 -0.38534 0.60378 1.57738
TYR_155 -10.3282 1.71991 4.5618 -0.57869 0.28873 0.25839 3.12573 -3.20684 -0.04625 -0.37153 -2.15235 -0.35415 0 0 0 0 0 0.02681 0.09213 0 3.79946 -0.00419 0.00032 1.2797 -0.17042 0.83501 -1.22467
GLY_156 -2.71428 0.5876 3.36551 -4e-05 0 0 1.38395 -1.63452 -0.01755 -0.06855 -1.02126 -0.39257 0 0 0 0 0 0.0495 0 0 0 0.10252 0 0.83697 5.61217 1.28487 7.37432
PRO_157 -2.95663 0.54747 2.00903 -0.08726 0.00058 0.05307 0.20375 -0.78359 -0 -0 -0.25532 0.57108 0 0 0 0 0 0.25562 0.01124 0.6769 0 -0.25089 0 -2.4119 5.81283 0.95242 4.34839
MET_158 -6.3399 0.97022 4.58611 -0.5265 0.24962 0.11792 2.59381 -2.42856 -0 -0 -1.56814 -0.38543 0 0 0 0 0 0.05193 0.04003 1.61436 0 0.15994 0 0.60916 2.39117 0.56877 2.70452
SER_159 -3.05241 0.14914 2.83652 -0.03091 0.00022 0.05297 0.86461 -1.40235 -0 -0 -0.05044 -0.98681 0 0 0 0 0 -0.04747 0.00134 0.19661 0 -0.35985 0.63153 -0.77834 2.03611 0.46264 0.52311
THR_160 -3.32865 0.58791 3.22721 -0.12929 0.09602 0.07364 1.69766 -1.68009 -0 -0 -2.16818 -1.26832 0 0 0 0 0 -0.08047 2e-05 0.01487 0 -0.13689 2.25837 -1.0874 -0.44001 0.47617 -1.88741
VAL_161 -8.08405 1.2614 2.74067 -0.31855 0.66666 0.07874 2.28541 -2.5015 -0.00387 -0.02281 0.11873 -0.61377 0 0 0 0 0 0.37123 0.00054 0.06964 0 0.96113 0 1.9342 0.60557 0.80311 0.35246
LYS_162 -4.64856 0.61855 4.35403 -0.40345 0.11395 0.15217 1.87863 -1.83771 -0 -0 -1.6097 -0.13794 0 0 0 -0.62758 0 -0.03527 0.15096 2.35934 0 -0.21845 0 -1.5107 1.14026 1.33738 1.07592
LEU_163 -2.03262 0.29066 1.6168 -0.50426 0.21448 0.15683 0.60143 -0.86032 -0 -0 -0.60352 -0.0446 0 0 0 0 0 0.01514 0.04182 0.63916 0 0.29779 0 0.18072 0.61271 0.90624 1.52846
VAL_164 -6.04151 1.04584 2.60113 -0.24872 0.13079 0.04923 2.04924 -2.149 -0.00848 -0.04966 -1.01907 -0.32355 0 0 0 0 0 -0.01931 0.10637 0.55626 0 -0.69655 0 1.9342 0.1166 0.37557 -1.59061
ASP_165 -2.49533 0.39489 2.78138 -0.11805 0.01027 0.36478 1.75258 -1.39838 -0 -0 -1.43004 -0.57176 0 0 0 0 0 -0.18184 0.04138 0 1.7717 0.01501 0 -2.3716 -0.09155 0.4653 -1.06128
HIS_166 -6.72049 0.80923 4.29439 -0.4369 0.06528 0.42555 2.19794 -2.58289 -0 -0 -1.21646 -0.62036 0 0 0 0 0 -0.05914 0.06842 0 2.96673 0.07007 0 -0.45461 -0.06742 0.34778 -0.91291
ASP_167 -5.47223 0.7547 6.75143 -0.21535 0.00169 0.70141 3.11254 -3.1518 -0.02385 -0.23693 -3.81447 -0.04319 0 0 0 -0.77572 0 -0.03414 0.00228 0 3.26367 0.29201 0 -2.3716 -0.17553 0.42915 -1.00593
MET_168 -5.72629 0.4546 4.746 -0.77357 0.28892 0.21457 2.46984 -2.5271 -0.00848 -0.04966 -1.8714 -0.10111 0 0 0 0 0 0.06256 0.21553 0.96831 0 -0.01711 0 0.60916 -0.05111 0.62616 -0.47018
SER_169 -5.99674 0.35051 5.86715 -0.02567 0 0.02134 2.83316 -3.0125 -0 -0 -2.65752 -0.59775 0 0 -0.62216 0 0 0.04477 0.0002 0.51343 0 0.31419 1.73889 -0.77834 0.02024 0.59701 -1.38979
ALA_170 -5.16708 0.6167 3.59721 -0.02191 0 0 2.31606 -2.56325 -0.02289 -0.13921 -2.01842 -0.33581 0 0 0 0 0 -0.01379 0 0 0 -0.0987 0 1.8394 -0.08054 0.39422 -1.69801
VAL_171 -5.59133 0.32728 4.42457 -0.31677 0.24197 0.07312 2.64902 -2.4606 -0 -0 -2.10946 -0.13815 0 0 0 0 0 -0.06314 0.0224 0.05969 0 -0.3061 0 1.9342 -0.14142 0.24895 -1.14578
LEU_172 -7.01264 0.5271 5.23191 -0.49076 0.29082 0.11543 2.77507 -2.75497 -0.00723 -0.04326 -2.32825 0.21735 0 0 0 0 0 0.0894 0.15959 0.38367 0 -0.2728 0 0.18072 -0.17282 0.50407 -2.60759
ALA_173 -5.06298 0.34452 3.25059 -0.02126 0 0 2.55282 -2.4754 -0 -0 -2.14988 -0.36156 0 0 0 0 0 0.04456 0 0 0 -0.24221 0 1.8394 -0.32354 0.50649 -2.09845
LEU_174 -7.27959 0.77366 4.49507 -0.66877 0.15833 0.2255 3.01248 -2.93405 -0 -0 -2.45443 0.12153 0 0 0 0 0 -0.00132 0.03872 0.75953 0 -0.1828 0 0.18072 -0.11569 0.256 -3.61513
TYR_175 -6.59979 0.42913 5.56209 -1.00261 0.07735 0.39037 2.76948 -2.8473 -0 -0 -3.07042 -0.27777 0 0 0 0 0 0.00699 0.05366 0 1.77534 -0.40108 0.00081 1.2797 0.11326 0.29338 -1.44741
GLU_176 -7.76016 0.58859 7.4496 -0.39207 0.04837 0.77208 3.03803 -3.52332 -0 -0 -3.10931 -0.43543 0 0 0 -0.52145 0 0.0786 0.05351 0 3.40821 -0.25192 0 -2.7348 -0.18367 0.30372 -3.17142
ALA_177 -5.80852 0.7901 4.43189 -0.02082 0 0 3.17032 -2.97333 -0.0072 -0.04223 -2.81917 -0.36025 0 0 -0.94656 0 0 -0.05424 0 0 0 -0.24113 0 1.8394 -0.45458 0.35963 -3.13668
LEU_178 -6.2605 0.8884 4.57289 -0.65076 0.20686 0.21825 2.60281 -2.65501 -0 -0 -2.37144 0.08744 0 0 0 0 0 0.02838 0.03426 1.11856 0 -0.29127 0 0.18072 -0.40601 0.48147 -2.21495
CYS_179 -6.30769 0.7924 4.58111 -0.05085 4e-05 0.01786 2.46772 -2.3941 -0 -0 -2.05655 0.00413 0 0 0 0 0 -0.02928 0.00766 0.41638 0 0.33434 0 3.6196 -0.19919 0.48662 1.6902
SER_180 -6.2227 0.67623 5.54135 -0.03681 6e-05 0.05119 3.46058 -2.8053 -0 -0 -3.68291 -0.57821 0 0 -0.63687 0 0 -0.00744 0.236 0.17247 0 -0.23031 1.80665 -0.77834 -0.38676 0.83898 -2.58215
LEU_181 -7.0696 1.44148 3.28423 -0.50503 0.28189 0.12873 2.19953 -2.24589 -0 -0 -0.65567 0.27243 0 0 0 0 0 0.8429 0.10104 0.39555 0 -0.26181 0 0.18072 0.74294 2.15525 1.28869
PRO_182 -3.67577 0.86924 2.31967 -0.10071 0.00518 0.06309 0.61716 -1.11262 -0 -0 -0.29444 0.6211 0 0 0 0 0 -0.02197 0.0985 0.34721 0 -0.11179 0 -2.4119 1.16378 1.93907 0.31481
TYR_183 -9.32149 1.48802 3.86801 -0.52032 0.22917 0.24103 2.87963 -2.81405 -0 -0 -1.28165 -0.31576 0 0 0 0 0 -0.04196 0.01413 0 3.3354 -0.01747 0 1.2797 0.1614 0.89275 0.07654
LEU_184 -6.419 1.04254 2.89195 -0.70411 0.35088 0.25358 1.44544 -2.13239 -0 -0 -0.57407 -0.09688 0 0 0 0 0 -0.12475 0.32276 1.67618 0 -0.00764 0 0.18072 0.07001 0.77015 -1.05462
ALA_185 -2.67973 0.38011 2.00835 -0.02395 0 0 0.73255 -1.23351 -0 -0 -0.31559 -0.35578 0 0 0 0 0 -0.03943 0 0 0 -0.35434 0 1.8394 -0.38807 0.45574 0.02575
ARG_186 -4.941 1.20404 6.36395 -1.00105 0.39374 0.58147 3.2168 -2.74472 -0 -0 -3.50049 0.13372 0 0 0 -0.96381 0 -0.03415 0.4303 2.64692 0 0.02703 0 -1.2888 0.45613 1.2947 2.27478
PRO_187 -3.59823 0.92882 3.11615 -0.06664 0 0.04173 1.37634 -1.3512 -0 -0 -0.48255 0.59728 0 0 0 0 0 -0.03273 0.06295 0.1708 0 -0.8627 0 -2.4119 1.17706 1.3687 0.03389
GLU_188 -3.49916 0.29327 4.91073 -0.43067 0.11326 1.32755 2.13709 -1.95618 -0.01013 -0.0888 -2.51421 -3.0516 0 0 0 -0.96381 0 -0.17676 0.04545 0 3.96447 -0.20828 0 -2.7348 0.66302 0.62571 -1.55385
HIS_189 -10.8259 2.5061 8.78339 -0.7629 0.4849 0.97177 4.1116 -4.49191 -0.01013 -0.0888 -4.01404 -1.29174 0 0 0 0 0 0.07488 0.01641 0 3.82768 -0.09227 0 -0.45461 0.08053 1.31469 0.1396
GLN_190 -6.84946 1.22887 6.26694 -0.23278 0.02789 0.15341 3.60394 -3.03208 -0 -0 -3.31941 -0.42878 0 0 0 -0.87321 0 0.17464 0.10752 0 2.80662 0.05886 0 -0.18838 5.46372 2.54975 7.51804
PRO_191 -3.81529 0.57448 3.09569 -0.0729 0 0.04409 1.33382 -1.40857 -0 -0 -1.51602 0.60769 0 0 0 0 0 -0.11848 0.00485 0.48765 0 -0.31317 0 -2.4119 5.44264 1.88058 3.81516
LEU_192 -7.09801 1.22454 3.8281 -0.48473 0.25693 0.12078 2.88893 -2.43701 -0 -0 -2.23154 0.17756 0 0 0 0 0 0.03295 0.00259 0.34764 0 -0.30221 0 0.18072 -0.38198 0.52197 -3.35275
PHE_193 -10.173 1.00139 5.67519 -0.56166 0.21516 0.23068 2.52974 -3.34057 -0 -0 -1.5509 -0.08302 0 0 0 0 0 0.15671 0.2345 0 3.90106 0.02386 0 1.0402 -0.22005 0.60378 -0.31695
ASP_194 -5.08163 0.20082 6.8947 -0.11091 0.02297 0.3423 3.07719 -3.00687 -0 -0 -4.10332 -0.25293 0 0 0 -0.72985 0 0.13589 0.06262 0 1.71477 0.18548 0 -2.3716 -0.2422 0.4763 -2.78628
PHE_195 -5.99912 0.5345 5.65536 -0.79177 0.03402 0.20515 3.08259 -3.00127 -0 -0 -2.22526 -0.11103 0 0 0 0 0 0.01563 0.09843 0 1.77095 -0.44791 0 1.0402 -0.13969 0.43072 0.15148
VAL_196 -7.33384 0.47407 4.89763 -0.31305 0.18483 0.07144 3.00291 -3.11912 -0 -0 -3.09061 -0.15171 0 0 0 0 0 0.02247 0.03306 0.07506 0 -0.2442 0 1.9342 -0.04313 0.46148 -3.13854
PHE_197 -8.05814 0.85281 5.98111 -1.14225 0.18824 0.4915 2.74749 -3.22073 -0 -0 -2.66515 0.0247 0 0 0 0 0 0.07538 0.2657 0 1.7777 -0.49041 0 1.0402 -0.0119 0.56541 -1.57835
GLU_198 -6.3495 0.41299 7.59098 -0.60857 0.12098 1.10681 3.1771 -3.29362 -0.00276 -0.03469 -4.17525 -0.62994 0 0 0 -0.77877 0 -0.02382 0.05494 0 3.54353 -0.26865 0 -2.7348 -0.23028 0.56706 -2.55623
ASN_199 -6.3617 0.4428 7.0268 -0.17724 0.02937 0.26507 2.91624 -3.25099 -0 -0 -2.99312 -0.30685 0 0 0 -0.52145 0 -0.00076 0.00948 0 1.44869 0.37328 0 -0.93687 -0.21724 0.32876 -1.92572
THR_200 -6.207 0.19914 4.91329 -0.19646 0.08145 0.07013 2.56808 -2.77463 -3e-05 -0.00103 -2.40041 -0.05264 0 0 0 0 0 0.0514 0.0156 0.06703 0 -0.00744 2.30884 -1.0874 0.11159 0.27047 -2.07001
GLN_201 -6.6334 0.39502 6.22525 -0.42738 0.07116 0.23863 2.68764 -2.82178 -0.02026 -0.19501 -3.06016 -0.27476 0 0 0 -1.21168 0 -0.01927 0.06154 0 4.33505 0.12752 0 -0.18838 0.0825 0.24639 -0.38139
ARG_202 -4.69828 0.27571 5.46536 -0.43757 0.03843 0.21988 2.20299 -2.19342 -0 -0 -2.11319 0.36061 0 0 0 -0.77877 0 -0.07814 0.12861 2.06207 0 -0.18524 0 -1.2888 -0.24441 0.3276 -0.93654
LYS_203 -4.2301 0.317 3.82133 -0.54503 0.18052 0.36434 1.68542 -1.67173 -0 -0 -2.02085 -0.00339 0 0 -0.62216 0 0 -0.03787 0.07717 1.83217 0 -0.05438 0 -1.5107 -0.52123 0.44594 -2.49355
LYS:CtermProteinFull_204 -4.02499 0.30131 3.65657 -0.59499 0.12397 0.70747 1.2698 -1.548 -0.0175 -0.16032 -0.44804 -0.21236 0 0 0 0 0 0 0.14039 1.88439 0 0 0 -1.5107 -0.24392 0.48523 -0.19167
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552389 MODEL 3 2023-10-21_00000099_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 120.796
SSBOND     CYS A   20    CYS A   28                                       2.04  
SSBOND     CYS A  101    CYS A  104                                       2.02  
ATOM      1  N   MET A   1     -48.650 -24.548 -39.959  1.00  6.480          N  
ATOM      2  CA  MET A   1     -49.399 -23.403 -40.472  1.00  5.820          C  
ATOM      3  C   MET A   1     -50.892 -23.693 -40.472  1.00  4.990          C  
ATOM      4  O   MET A   1     -51.379 -24.415 -41.329  1.00  4.930          O  
ATOM      5  CB  MET A   1     -48.965 -23.079 -41.902  1.00  8.410          C  
ATOM      6  CG  MET A   1     -49.640 -21.860 -42.500  1.00  8.410          C  
ATOM      7  SD  MET A   1     -49.083 -21.490 -44.129  1.00  8.410          S  
ATOM      8  CE  MET A   1     -49.890 -19.916 -44.357  1.00  8.410          C  
ATOM      9 1H   MET A   1     -47.717 -24.266 -39.686  1.00  7.780          H  
ATOM     10 2H   MET A   1     -49.132 -24.936 -39.160  1.00  7.780          H  
ATOM     11 3H   MET A   1     -48.590 -25.245 -40.688  1.00  7.780          H  
ATOM     12  HA  MET A   1     -49.212 -22.547 -39.830  1.00  6.980          H  
ATOM     13 1HB  MET A   1     -47.889 -22.904 -41.926  1.00 10.090          H  
ATOM     14 2HB  MET A   1     -49.179 -23.932 -42.556  1.00 10.090          H  
ATOM     15 1HG  MET A   1     -50.719 -22.013 -42.541  1.00 10.090          H  
ATOM     16 2HG  MET A   1     -49.432 -20.992 -41.879  1.00 10.090          H  
ATOM     17 1HE  MET A   1     -49.651 -19.525 -45.340  1.00 10.090          H  
ATOM     18 2HE  MET A   1     -50.960 -20.039 -44.272  1.00 10.090          H  
ATOM     19 3HE  MET A   1     -49.546 -19.224 -43.590  1.00 10.090          H  
ATOM     20  N   GLU A   2     -51.645 -23.121 -39.547  1.00  4.740          N  
ATOM     21  CA  GLU A   2     -53.082 -23.394 -39.535  1.00  4.080          C  
ATOM     22  C   GLU A   2     -53.811 -22.889 -40.794  1.00  3.310          C  
ATOM     23  O   GLU A   2     -54.690 -23.566 -41.335  1.00  3.350          O  
ATOM     24  CB  GLU A   2     -53.714 -22.749 -38.302  1.00  5.980          C  
ATOM     25  CG  GLU A   2     -53.296 -23.375 -36.982  1.00  5.980          C  
ATOM     26  CD  GLU A   2     -53.712 -24.800 -36.854  1.00  5.980          C  
ATOM     27  OE1 GLU A   2     -54.861 -25.085 -37.074  1.00  5.980          O  
ATOM     28  OE2 GLU A   2     -52.875 -25.610 -36.549  1.00  5.980          O  
ATOM     29  H   GLU A   2     -51.235 -22.566 -38.810  1.00  5.690          H  
ATOM     30  HA  GLU A   2     -53.223 -24.476 -39.475  1.00  4.900          H  
ATOM     31 1HB  GLU A   2     -53.445 -21.700 -38.273  1.00  7.170          H  
ATOM     32 2HB  GLU A   2     -54.799 -22.804 -38.376  1.00  7.170          H  
ATOM     33 1HG  GLU A   2     -52.214 -23.307 -36.878  1.00  7.170          H  
ATOM     34 2HG  GLU A   2     -53.745 -22.815 -36.176  1.00  7.170          H  
ATOM     35  N   ASN A   3     -53.403 -21.736 -41.324  1.00  3.180          N  
ATOM     36  CA  ASN A   3     -54.077 -21.142 -42.479  1.00  2.890          C  
ATOM     37  C   ASN A   3     -53.615 -21.728 -43.825  1.00  2.650          C  
ATOM     38  O   ASN A   3     -53.160 -20.994 -44.711  1.00  2.860          O  
ATOM     39  CB  ASN A   3     -53.876 -19.632 -42.483  1.00  4.160          C  
ATOM     40  CG  ASN A   3     -54.522 -18.894 -41.330  1.00  4.160          C  
ATOM     41  OD1 ASN A   3     -55.593 -19.251 -40.827  1.00  4.160          O  
ATOM     42  ND2 ASN A   3     -53.880 -17.834 -40.925  1.00  4.160          N  
ATOM     43  H   ASN A   3     -52.656 -21.243 -40.867  1.00  3.820          H  
ATOM     44  HA  ASN A   3     -55.145 -21.349 -42.389  1.00  3.470          H  
ATOM     45 1HB  ASN A   3     -52.808 -19.411 -42.488  1.00  4.990          H  
ATOM     46 2HB  ASN A   3     -54.284 -19.230 -43.374  1.00  4.990          H  
ATOM     47 1HD2 ASN A   3     -54.250 -17.275 -40.179  1.00  4.990          H  
ATOM     48 2HD2 ASN A   3     -53.020 -17.575 -41.372  1.00  4.990          H  
ATOM     49  N   ASN A   4     -53.836 -23.025 -44.009  1.00  2.730          N  
ATOM     50  CA  ASN A   4     -53.420 -23.728 -45.229  1.00  3.080          C  
ATOM     51  C   ASN A   4     -54.190 -23.287 -46.469  1.00  2.490          C  
ATOM     52  O   ASN A   4     -53.651 -23.303 -47.582  1.00  2.990          O  
ATOM     53  CB  ASN A   4     -53.524 -25.218 -45.031  1.00  4.170          C  
ATOM     54  CG  ASN A   4     -52.406 -25.755 -44.186  1.00  4.170          C  
ATOM     55  OD1 ASN A   4     -51.270 -25.260 -44.212  1.00  4.170          O  
ATOM     56  ND2 ASN A   4     -52.709 -26.761 -43.416  1.00  4.170          N  
ATOM     57  H   ASN A   4     -54.255 -23.526 -43.218  1.00  3.280          H  
ATOM     58  HA  ASN A   4     -52.370 -23.489 -45.406  1.00  3.700          H  
ATOM     59 1HB  ASN A   4     -54.472 -25.454 -44.549  1.00  5.010          H  
ATOM     60 2HB  ASN A   4     -53.512 -25.719 -45.998  1.00  5.010          H  
ATOM     61 1HD2 ASN A   4     -52.012 -27.154 -42.818  1.00  5.010          H  
ATOM     62 2HD2 ASN A   4     -53.636 -27.134 -43.414  1.00  5.010          H  
ATOM     63  N   ASP A   5     -55.438 -22.856 -46.280  1.00  1.660          N  
ATOM     64  CA  ASP A   5     -56.252 -22.382 -47.389  1.00  1.540          C  
ATOM     65  C   ASP A   5     -55.659 -21.100 -47.949  1.00  1.270          C  
ATOM     66  O   ASP A   5     -55.733 -20.832 -49.153  1.00  1.260          O  
ATOM     67  CB  ASP A   5     -57.678 -22.095 -46.930  1.00  2.200          C  
ATOM     68  CG  ASP A   5     -58.487 -23.336 -46.585  1.00  2.200          C  
ATOM     69  OD1 ASP A   5     -58.103 -24.426 -46.936  1.00  2.200          O  
ATOM     70  OD2 ASP A   5     -59.491 -23.169 -45.947  1.00  2.200          O  
ATOM     71  H   ASP A   5     -55.846 -22.899 -45.355  1.00  1.990          H  
ATOM     72  HA  ASP A   5     -56.263 -23.141 -48.173  1.00  1.850          H  
ATOM     73 1HB  ASP A   5     -57.651 -21.445 -46.056  1.00  2.640          H  
ATOM     74 2HB  ASP A   5     -58.201 -21.550 -47.716  1.00  2.640          H  
ATOM     75  N   LEU A   6     -55.090 -20.290 -47.059  1.00  1.200          N  
ATOM     76  CA  LEU A   6     -54.525 -19.021 -47.445  1.00  1.070          C  
ATOM     77  C   LEU A   6     -53.190 -19.253 -48.134  1.00  0.960          C  
ATOM     78  O   LEU A   6     -52.805 -18.502 -49.038  1.00  0.990          O  
ATOM     79  CB  LEU A   6     -54.308 -18.156 -46.230  1.00  1.550          C  
ATOM     80  CG  LEU A   6     -55.495 -17.283 -45.658  1.00  1.550          C  
ATOM     81  CD1 LEU A   6     -55.974 -16.247 -46.699  1.00  1.550          C  
ATOM     82  CD2 LEU A   6     -56.657 -18.207 -45.215  1.00  1.550          C  
ATOM     83  H   LEU A   6     -55.061 -20.558 -46.082  1.00  1.440          H  
ATOM     84  HA  LEU A   6     -55.195 -18.538 -48.146  1.00  1.280          H  
ATOM     85 1HB  LEU A   6     -53.918 -18.763 -45.452  1.00  1.860          H  
ATOM     86 2HB  LEU A   6     -53.556 -17.516 -46.522  1.00  1.860          H  
ATOM     87  HG  LEU A   6     -55.130 -16.733 -44.786  1.00  1.860          H  
ATOM     88 1HD1 LEU A   6     -56.772 -15.647 -46.260  1.00  1.860          H  
ATOM     89 2HD1 LEU A   6     -55.160 -15.594 -46.988  1.00  1.860          H  
ATOM     90 3HD1 LEU A   6     -56.359 -16.742 -47.584  1.00  1.860          H  
ATOM     91 1HD2 LEU A   6     -57.457 -17.598 -44.789  1.00  1.860          H  
ATOM     92 2HD2 LEU A   6     -57.049 -18.752 -46.070  1.00  1.860          H  
ATOM     93 3HD2 LEU A   6     -56.311 -18.911 -44.466  1.00  1.860          H  
ATOM     94  N   TYR A   7     -52.468 -20.277 -47.681  1.00  0.920          N  
ATOM     95  CA  TYR A   7     -51.212 -20.642 -48.311  1.00  0.910          C  
ATOM     96  C   TYR A   7     -51.487 -20.968 -49.776  1.00  0.940          C  
ATOM     97  O   TYR A   7     -50.861 -20.423 -50.690  1.00  0.950          O  
ATOM     98  CB  TYR A   7     -50.578 -21.842 -47.631  1.00  1.280          C  
ATOM     99  CG  TYR A   7     -49.324 -22.248 -48.280  1.00  1.280          C  
ATOM    100  CD1 TYR A   7     -48.163 -21.560 -48.015  1.00  1.280          C  
ATOM    101  CD2 TYR A   7     -49.326 -23.303 -49.166  1.00  1.280          C  
ATOM    102  CE1 TYR A   7     -47.014 -21.924 -48.650  1.00  1.280          C  
ATOM    103  CE2 TYR A   7     -48.173 -23.664 -49.801  1.00  1.280          C  
ATOM    104  CZ  TYR A   7     -47.018 -22.965 -49.555  1.00  1.280          C  
ATOM    105  OH  TYR A   7     -45.852 -23.292 -50.205  1.00  1.280          O  
ATOM    106  H   TYR A   7     -52.805 -20.787 -46.857  1.00  1.100          H  
ATOM    107  HA  TYR A   7     -50.528 -19.793 -48.267  1.00  1.090          H  
ATOM    108 1HB  TYR A   7     -50.394 -21.626 -46.609  1.00  1.530          H  
ATOM    109 2HB  TYR A   7     -51.255 -22.682 -47.665  1.00  1.530          H  
ATOM    110  HD1 TYR A   7     -48.159 -20.725 -47.311  1.00  1.530          H  
ATOM    111  HD2 TYR A   7     -50.248 -23.836 -49.366  1.00  1.530          H  
ATOM    112  HE1 TYR A   7     -46.091 -21.389 -48.456  1.00  1.530          H  
ATOM    113  HE2 TYR A   7     -48.173 -24.489 -50.512  1.00  1.530          H  
ATOM    114  HH  TYR A   7     -45.256 -22.503 -50.205  1.00  1.530          H  
ATOM    115  N   GLN A   8     -52.472 -21.839 -50.004  1.00  1.030          N  
ATOM    116  CA  GLN A   8     -52.794 -22.203 -51.369  1.00  1.140          C  
ATOM    117  C   GLN A   8     -53.282 -20.992 -52.152  1.00  1.130          C  
ATOM    118  O   GLN A   8     -53.034 -20.901 -53.359  1.00  1.160          O  
ATOM    119  CB  GLN A   8     -53.807 -23.336 -51.405  1.00  1.550          C  
ATOM    120  CG  GLN A   8     -53.245 -24.666 -50.920  1.00  1.550          C  
ATOM    121  CD  GLN A   8     -52.082 -25.138 -51.786  1.00  1.550          C  
ATOM    122  OE1 GLN A   8     -52.105 -24.977 -53.007  1.00  1.550          O  
ATOM    123  NE2 GLN A   8     -51.071 -25.727 -51.167  1.00  1.550          N  
ATOM    124  H   GLN A   8     -52.966 -22.267 -49.212  1.00  1.240          H  
ATOM    125  HA  GLN A   8     -51.882 -22.548 -51.851  1.00  1.370          H  
ATOM    126 1HB  GLN A   8     -54.654 -23.076 -50.762  1.00  1.860          H  
ATOM    127 2HB  GLN A   8     -54.184 -23.463 -52.417  1.00  1.860          H  
ATOM    128 1HG  GLN A   8     -52.886 -24.543 -49.897  1.00  1.860          H  
ATOM    129 2HG  GLN A   8     -54.031 -25.419 -50.954  1.00  1.860          H  
ATOM    130 1HE2 GLN A   8     -50.286 -26.059 -51.694  1.00  1.860          H  
ATOM    131 2HE2 GLN A   8     -51.094 -25.850 -50.174  1.00  1.860          H  
ATOM    132  N   ALA A   9     -53.977 -20.059 -51.483  1.00  1.110          N  
ATOM    133  CA  ALA A   9     -54.401 -18.847 -52.156  1.00  1.140          C  
ATOM    134  C   ALA A   9     -53.178 -18.086 -52.667  1.00  1.030          C  
ATOM    135  O   ALA A   9     -53.186 -17.619 -53.801  1.00  1.060          O  
ATOM    136  CB  ALA A   9     -55.215 -17.956 -51.229  1.00  1.580          C  
ATOM    137  H   ALA A   9     -54.254 -20.231 -50.515  1.00  1.330          H  
ATOM    138  HA  ALA A   9     -55.020 -19.129 -53.005  1.00  1.370          H  
ATOM    139 1HB  ALA A   9     -55.540 -17.073 -51.762  1.00  1.900          H  
ATOM    140 2HB  ALA A   9     -56.086 -18.509 -50.874  1.00  1.900          H  
ATOM    141 3HB  ALA A   9     -54.616 -17.657 -50.390  1.00  1.900          H  
ATOM    142  N   ALA A  10     -52.065 -18.065 -51.913  1.00  0.950          N  
ATOM    143  CA  ALA A  10     -50.874 -17.329 -52.363  1.00  0.880          C  
ATOM    144  C   ALA A  10     -50.434 -17.787 -53.720  1.00  0.870          C  
ATOM    145  O   ALA A  10     -50.063 -16.986 -54.593  1.00  0.860          O  
ATOM    146  CB  ALA A  10     -49.693 -17.594 -51.450  1.00  1.260          C  
ATOM    147  H   ALA A  10     -52.092 -18.487 -50.976  1.00  1.140          H  
ATOM    148  HA  ALA A  10     -51.121 -16.271 -52.393  1.00  1.060          H  
ATOM    149 1HB  ALA A  10     -48.831 -17.029 -51.796  1.00  1.510          H  
ATOM    150 2HB  ALA A  10     -49.911 -17.343 -50.467  1.00  1.510          H  
ATOM    151 3HB  ALA A  10     -49.460 -18.647 -51.478  1.00  1.510          H  
ATOM    152  N   ILE A  11     -50.499 -19.100 -53.877  1.00  0.910          N  
ATOM    153  CA  ILE A  11     -50.116 -19.768 -55.094  1.00  0.950          C  
ATOM    154  C   ILE A  11     -51.120 -19.439 -56.194  1.00  1.010          C  
ATOM    155  O   ILE A  11     -50.726 -19.094 -57.313  1.00  1.000          O  
ATOM    156  CB  ILE A  11     -50.002 -21.282 -54.836  1.00  1.310          C  
ATOM    157  CG1 ILE A  11     -48.805 -21.524 -53.846  1.00  1.310          C  
ATOM    158  CG2 ILE A  11     -49.805 -22.026 -56.162  1.00  1.310          C  
ATOM    159  CD1 ILE A  11     -48.738 -22.913 -53.245  1.00  1.310          C  
ATOM    160  H   ILE A  11     -50.799 -19.641 -53.053  1.00  1.090          H  
ATOM    161  HA  ILE A  11     -49.140 -19.399 -55.398  1.00  1.140          H  
ATOM    162  HB  ILE A  11     -50.904 -21.644 -54.354  1.00  1.580          H  
ATOM    163 1HG1 ILE A  11     -47.872 -21.332 -54.373  1.00  1.580          H  
ATOM    164 2HG1 ILE A  11     -48.882 -20.815 -53.017  1.00  1.580          H  
ATOM    165 1HG2 ILE A  11     -49.727 -23.090 -55.982  1.00  1.580          H  
ATOM    166 2HG2 ILE A  11     -50.654 -21.847 -56.813  1.00  1.580          H  
ATOM    167 3HG2 ILE A  11     -48.897 -21.671 -56.650  1.00  1.580          H  
ATOM    168 1HD1 ILE A  11     -47.875 -22.959 -52.580  1.00  1.580          H  
ATOM    169 2HD1 ILE A  11     -49.647 -23.111 -52.679  1.00  1.580          H  
ATOM    170 3HD1 ILE A  11     -48.627 -23.657 -54.021  1.00  1.580          H  
ATOM    171  N   GLY A  12     -52.415 -19.559 -55.882  1.00  1.100          N  
ATOM    172  CA  GLY A  12     -53.477 -19.261 -56.836  1.00  1.200          C  
ATOM    173  C   GLY A  12     -53.442 -17.811 -57.337  1.00  1.080          C  
ATOM    174  O   GLY A  12     -53.729 -17.559 -58.508  1.00  1.120          O  
ATOM    175  H   GLY A  12     -52.666 -19.891 -54.944  1.00  1.320          H  
ATOM    176 1HA  GLY A  12     -53.402 -19.943 -57.681  1.00  1.440          H  
ATOM    177 2HA  GLY A  12     -54.437 -19.455 -56.355  1.00  1.440          H  
ATOM    178  N   TRP A  13     -53.102 -16.869 -56.452  1.00  0.980          N  
ATOM    179  CA  TRP A  13     -53.003 -15.446 -56.778  1.00  0.900          C  
ATOM    180  C   TRP A  13     -51.829 -15.166 -57.701  1.00  0.770          C  
ATOM    181  O   TRP A  13     -51.964 -14.425 -58.687  1.00  0.790          O  
ATOM    182  CB  TRP A  13     -52.912 -14.632 -55.485  1.00  1.290          C  
ATOM    183  CG  TRP A  13     -54.243 -14.314 -54.921  1.00  1.290          C  
ATOM    184  CD1 TRP A  13     -54.908 -14.937 -53.915  1.00  1.290          C  
ATOM    185  CD2 TRP A  13     -55.077 -13.226 -55.329  1.00  1.290          C  
ATOM    186  NE1 TRP A  13     -56.111 -14.331 -53.698  1.00  1.290          N  
ATOM    187  CE2 TRP A  13     -56.232 -13.287 -54.557  1.00  1.290          C  
ATOM    188  CE3 TRP A  13     -54.942 -12.215 -56.277  1.00  1.290          C  
ATOM    189  CZ2 TRP A  13     -57.250 -12.402 -54.716  1.00  1.290          C  
ATOM    190  CZ3 TRP A  13     -55.970 -11.314 -56.417  1.00  1.290          C  
ATOM    191  CH2 TRP A  13     -57.101 -11.415 -55.662  1.00  1.290          C  
ATOM    192  H   TRP A  13     -52.936 -17.171 -55.495  1.00  1.180          H  
ATOM    193  HA  TRP A  13     -53.917 -15.154 -57.291  1.00  1.080          H  
ATOM    194 1HB  TRP A  13     -52.347 -15.195 -54.739  1.00  1.550          H  
ATOM    195 2HB  TRP A  13     -52.386 -13.719 -55.665  1.00  1.550          H  
ATOM    196  HD1 TRP A  13     -54.550 -15.782 -53.376  1.00  1.550          H  
ATOM    197  HE1 TRP A  13     -56.804 -14.599 -53.014  1.00  1.550          H  
ATOM    198  HE3 TRP A  13     -54.042 -12.141 -56.887  1.00  1.550          H  
ATOM    199  HZ2 TRP A  13     -58.150 -12.463 -54.126  1.00  1.550          H  
ATOM    200  HZ3 TRP A  13     -55.869 -10.521 -57.142  1.00  1.550          H  
ATOM    201  HH2 TRP A  13     -57.904 -10.691 -55.804  1.00  1.550          H  
ATOM    202  N   TYR A  14     -50.688 -15.787 -57.414  1.00  0.700          N  
ATOM    203  CA  TYR A  14     -49.531 -15.637 -58.267  1.00  0.680          C  
ATOM    204  C   TYR A  14     -49.880 -16.124 -59.669  1.00  0.740          C  
ATOM    205  O   TYR A  14     -49.642 -15.438 -60.673  1.00  0.770          O  
ATOM    206  CB  TYR A  14     -48.348 -16.428 -57.731  1.00  0.960          C  
ATOM    207  CG  TYR A  14     -47.182 -16.310 -58.625  1.00  0.960          C  
ATOM    208  CD1 TYR A  14     -46.405 -15.184 -58.574  1.00  0.960          C  
ATOM    209  CD2 TYR A  14     -46.907 -17.303 -59.534  1.00  0.960          C  
ATOM    210  CE1 TYR A  14     -45.355 -15.038 -59.422  1.00  0.960          C  
ATOM    211  CE2 TYR A  14     -45.858 -17.159 -60.385  1.00  0.960          C  
ATOM    212  CZ  TYR A  14     -45.077 -16.032 -60.333  1.00  0.960          C  
ATOM    213  OH  TYR A  14     -44.044 -15.881 -61.221  1.00  0.960          O  
ATOM    214  H   TYR A  14     -50.616 -16.337 -56.551  1.00  0.840          H  
ATOM    215  HA  TYR A  14     -49.268 -14.581 -58.324  1.00  0.820          H  
ATOM    216 1HB  TYR A  14     -48.087 -16.087 -56.747  1.00  1.150          H  
ATOM    217 2HB  TYR A  14     -48.620 -17.481 -57.649  1.00  1.150          H  
ATOM    218  HD1 TYR A  14     -46.635 -14.400 -57.868  1.00  1.150          H  
ATOM    219  HD2 TYR A  14     -47.530 -18.197 -59.585  1.00  1.150          H  
ATOM    220  HE1 TYR A  14     -44.757 -14.135 -59.386  1.00  1.150          H  
ATOM    221  HE2 TYR A  14     -45.642 -17.938 -61.117  1.00  1.150          H  
ATOM    222  HH  TYR A  14     -44.267 -16.358 -62.054  1.00  1.150          H  
ATOM    223  N   ARG A  15     -50.441 -17.336 -59.730  1.00  0.850          N  
ATOM    224  CA  ARG A  15     -50.822 -17.934 -60.989  1.00  1.010          C  
ATOM    225  C   ARG A  15     -51.881 -17.112 -61.707  1.00  1.060          C  
ATOM    226  O   ARG A  15     -51.782 -16.922 -62.913  1.00  1.120          O  
ATOM    227  CB  ARG A  15     -51.329 -19.341 -60.761  1.00  1.350          C  
ATOM    228  CG  ARG A  15     -50.255 -20.340 -60.370  1.00  1.350          C  
ATOM    229  CD  ARG A  15     -50.838 -21.650 -60.038  1.00  1.350          C  
ATOM    230  NE  ARG A  15     -49.815 -22.618 -59.668  1.00  1.350          N  
ATOM    231  CZ  ARG A  15     -50.053 -23.848 -59.163  1.00  1.350          C  
ATOM    232  NH1 ARG A  15     -51.290 -24.259 -58.963  1.00  1.350          N  
ATOM    233  NH2 ARG A  15     -49.036 -24.642 -58.866  1.00  1.350          N  
ATOM    234  H   ARG A  15     -50.595 -17.862 -58.863  1.00  1.020          H  
ATOM    235  HA  ARG A  15     -49.938 -17.988 -61.623  1.00  1.210          H  
ATOM    236 1HB  ARG A  15     -52.078 -19.328 -59.970  1.00  1.620          H  
ATOM    237 2HB  ARG A  15     -51.817 -19.701 -61.673  1.00  1.620          H  
ATOM    238 1HG  ARG A  15     -49.567 -20.471 -61.204  1.00  1.620          H  
ATOM    239 2HG  ARG A  15     -49.707 -19.974 -59.502  1.00  1.620          H  
ATOM    240 1HD  ARG A  15     -51.516 -21.523 -59.193  1.00  1.620          H  
ATOM    241 2HD  ARG A  15     -51.385 -22.034 -60.898  1.00  1.620          H  
ATOM    242  HE  ARG A  15     -48.849 -22.346 -59.802  1.00  1.620          H  
ATOM    243 1HH1 ARG A  15     -52.068 -23.656 -59.186  1.00  1.620          H  
ATOM    244 2HH1 ARG A  15     -51.463 -25.180 -58.585  1.00  1.620          H  
ATOM    245 1HH2 ARG A  15     -48.087 -24.328 -59.019  1.00  1.620          H  
ATOM    246 2HH2 ARG A  15     -49.204 -25.564 -58.489  1.00  1.620          H  
ATOM    247  N   ALA A  16     -52.851 -16.544 -60.979  1.00  1.100          N  
ATOM    248  CA  ALA A  16     -53.894 -15.759 -61.620  1.00  1.230          C  
ATOM    249  C   ALA A  16     -53.301 -14.605 -62.419  1.00  1.140          C  
ATOM    250  O   ALA A  16     -53.808 -14.265 -63.486  1.00  1.300          O  
ATOM    251  CB  ALA A  16     -54.847 -15.224 -60.576  1.00  1.670          C  
ATOM    252  H   ALA A  16     -52.928 -16.740 -59.981  1.00  1.320          H  
ATOM    253  HA  ALA A  16     -54.435 -16.411 -62.305  1.00  1.480          H  
ATOM    254 1HB  ALA A  16     -55.619 -14.682 -61.073  1.00  2.000          H  
ATOM    255 2HB  ALA A  16     -55.278 -16.055 -60.023  1.00  2.000          H  
ATOM    256 3HB  ALA A  16     -54.310 -14.570 -59.891  1.00  2.000          H  
ATOM    257  N   PHE A  17     -52.241 -13.985 -61.900  1.00  1.000          N  
ATOM    258  CA  PHE A  17     -51.543 -12.928 -62.624  1.00  1.040          C  
ATOM    259  C   PHE A  17     -50.987 -13.462 -63.940  1.00  1.050          C  
ATOM    260  O   PHE A  17     -51.186 -12.876 -65.002  1.00  1.230          O  
ATOM    261  CB  PHE A  17     -50.376 -12.415 -61.805  1.00  1.440          C  
ATOM    262  CG  PHE A  17     -49.492 -11.398 -62.459  1.00  1.440          C  
ATOM    263  CD1 PHE A  17     -49.705 -10.054 -62.281  1.00  1.440          C  
ATOM    264  CD2 PHE A  17     -48.387 -11.807 -63.230  1.00  1.440          C  
ATOM    265  CE1 PHE A  17     -48.832  -9.150 -62.821  1.00  1.440          C  
ATOM    266  CE2 PHE A  17     -47.536 -10.901 -63.780  1.00  1.440          C  
ATOM    267  CZ  PHE A  17     -47.746  -9.575 -63.570  1.00  1.440          C  
ATOM    268  H   PHE A  17     -51.916 -14.269 -60.967  1.00  1.200          H  
ATOM    269  HA  PHE A  17     -52.241 -12.121 -62.834  1.00  1.250          H  
ATOM    270 1HB  PHE A  17     -50.753 -11.993 -60.873  1.00  1.730          H  
ATOM    271 2HB  PHE A  17     -49.750 -13.243 -61.530  1.00  1.730          H  
ATOM    272  HD1 PHE A  17     -50.549  -9.714 -61.682  1.00  1.730          H  
ATOM    273  HD2 PHE A  17     -48.195 -12.867 -63.375  1.00  1.730          H  
ATOM    274  HE1 PHE A  17     -48.988  -8.091 -62.648  1.00  1.730          H  
ATOM    275  HE2 PHE A  17     -46.681 -11.233 -64.366  1.00  1.730          H  
ATOM    276  HZ  PHE A  17     -47.050  -8.855 -63.990  1.00  1.730          H  
ATOM    277  N   GLU A  18     -50.239 -14.575 -63.847  1.00  0.960          N  
ATOM    278  CA  GLU A  18     -49.612 -15.196 -65.019  1.00  1.050          C  
ATOM    279  C   GLU A  18     -50.618 -15.745 -66.039  1.00  1.130          C  
ATOM    280  O   GLU A  18     -50.379 -15.687 -67.251  1.00  1.320          O  
ATOM    281  CB  GLU A  18     -48.622 -16.288 -64.609  1.00  1.430          C  
ATOM    282  CG  GLU A  18     -47.339 -15.762 -63.946  1.00  1.430          C  
ATOM    283  CD  GLU A  18     -46.313 -16.845 -63.679  1.00  1.430          C  
ATOM    284  OE1 GLU A  18     -46.670 -18.008 -63.664  1.00  1.430          O  
ATOM    285  OE2 GLU A  18     -45.157 -16.508 -63.518  1.00  1.430          O  
ATOM    286  H   GLU A  18     -50.100 -14.985 -62.914  1.00  1.150          H  
ATOM    287  HA  GLU A  18     -49.035 -14.424 -65.526  1.00  1.260          H  
ATOM    288 1HB  GLU A  18     -49.109 -16.963 -63.903  1.00  1.720          H  
ATOM    289 2HB  GLU A  18     -48.352 -16.867 -65.477  1.00  1.720          H  
ATOM    290 1HG  GLU A  18     -46.895 -15.003 -64.590  1.00  1.720          H  
ATOM    291 2HG  GLU A  18     -47.607 -15.288 -62.999  1.00  1.720          H  
ATOM    292  N   ASP A  19     -51.776 -16.201 -65.565  1.00  1.090          N  
ATOM    293  CA  ASP A  19     -52.811 -16.796 -66.407  1.00  1.250          C  
ATOM    294  C   ASP A  19     -53.555 -15.730 -67.200  1.00  1.460          C  
ATOM    295  O   ASP A  19     -54.722 -15.432 -66.970  1.00  1.940          O  
ATOM    296  CB  ASP A  19     -53.818 -17.585 -65.553  1.00  1.690          C  
ATOM    297  CG  ASP A  19     -53.259 -18.888 -64.908  1.00  1.690          C  
ATOM    298  OD1 ASP A  19     -52.292 -19.430 -65.394  1.00  1.690          O  
ATOM    299  OD2 ASP A  19     -53.827 -19.321 -63.924  1.00  1.690          O  
ATOM    300  H   ASP A  19     -51.893 -16.231 -64.554  1.00  1.310          H  
ATOM    301  HA  ASP A  19     -52.337 -17.468 -67.109  1.00  1.500          H  
ATOM    302 1HB  ASP A  19     -54.172 -16.934 -64.754  1.00  2.020          H  
ATOM    303 2HB  ASP A  19     -54.679 -17.844 -66.161  1.00  2.020          H  
ATOM    304  N   CYS A  20     -52.839 -15.222 -68.186  1.00  1.780          N  
ATOM    305  CA  CYS A  20     -53.216 -14.140 -69.083  1.00  2.320          C  
ATOM    306  C   CYS A  20     -54.551 -14.348 -69.755  1.00  2.580          C  
ATOM    307  O   CYS A  20     -54.836 -15.457 -70.198  1.00  3.020          O  
ATOM    308  CB  CYS A  20     -52.192 -14.082 -70.211  1.00  3.030          C  
ATOM    309  SG  CYS A  20     -52.218 -15.617 -71.220  1.00  3.030          S  
ATOM    310  H   CYS A  20     -51.894 -15.577 -68.234  1.00  2.140          H  
ATOM    311  HA  CYS A  20     -53.210 -13.213 -68.519  1.00  2.780          H  
ATOM    312 1HB  CYS A  20     -52.421 -13.247 -70.862  1.00  3.640          H  
ATOM    313 2HB  CYS A  20     -51.190 -13.942 -69.806  1.00  3.640          H  
ATOM    314  N   PRO A  21     -55.351 -13.280 -69.918  1.00  2.860          N  
ATOM    315  CA  PRO A  21     -55.338 -11.979 -69.250  1.00  3.250          C  
ATOM    316  C   PRO A  21     -55.662 -12.199 -67.762  1.00  3.590          C  
ATOM    317  O   PRO A  21     -56.566 -12.991 -67.486  1.00  3.730          O  
ATOM    318  CB  PRO A  21     -56.422 -11.201 -70.007  1.00  4.880          C  
ATOM    319  CG  PRO A  21     -56.544 -11.952 -71.327  1.00  4.880          C  
ATOM    320  CD  PRO A  21     -56.344 -13.382 -70.956  1.00  4.880          C  
ATOM    321  HA  PRO A  21     -54.373 -11.501 -69.434  1.00  3.900          H  
ATOM    322 1HB  PRO A  21     -57.365 -11.190 -69.426  1.00  5.850          H  
ATOM    323 2HB  PRO A  21     -56.118 -10.147 -70.125  1.00  5.850          H  
ATOM    324 1HG  PRO A  21     -57.486 -11.783 -71.824  1.00  5.850          H  
ATOM    325 2HG  PRO A  21     -55.763 -11.599 -72.027  1.00  5.850          H  
ATOM    326 1HD  PRO A  21     -57.272 -13.835 -70.559  1.00  5.850          H  
ATOM    327 2HD  PRO A  21     -55.954 -13.933 -71.804  1.00  5.850          H  
ATOM    328  N   PRO A  22     -55.054 -11.476 -66.801  1.00  4.140          N  
ATOM    329  CA  PRO A  22     -55.317 -11.580 -65.378  1.00  4.780          C  
ATOM    330  C   PRO A  22     -56.805 -11.524 -65.022  1.00  5.290          C  
ATOM    331  O   PRO A  22     -57.207 -12.147 -64.041  1.00  5.830          O  
ATOM    332  CB  PRO A  22     -54.561 -10.386 -64.801  1.00  7.170          C  
ATOM    333  CG  PRO A  22     -53.431 -10.165 -65.765  1.00  7.170          C  
ATOM    334  CD  PRO A  22     -54.050 -10.480 -67.134  1.00  7.170          C  
ATOM    335  HA  PRO A  22     -54.875 -12.521 -65.015  1.00  5.740          H  
ATOM    336 1HB  PRO A  22     -55.232  -9.567 -64.687  1.00  8.600          H  
ATOM    337 2HB  PRO A  22     -54.209 -10.634 -63.794  1.00  8.600          H  
ATOM    338 1HG  PRO A  22     -53.061  -9.124 -65.693  1.00  8.600          H  
ATOM    339 2HG  PRO A  22     -52.585 -10.824 -65.505  1.00  8.600          H  
ATOM    340 1HD  PRO A  22     -54.532  -9.607 -67.557  1.00  8.600          H  
ATOM    341 2HD  PRO A  22     -53.307 -10.883 -67.774  1.00  8.600          H  
ATOM    342  N   GLU A  23     -57.657 -10.830 -65.814  1.00  5.440          N  
ATOM    343  CA  GLU A  23     -59.068 -10.808 -65.415  1.00  6.200          C  
ATOM    344  C   GLU A  23     -60.039 -11.386 -66.440  1.00  6.410          C  
ATOM    345  O   GLU A  23     -61.168 -10.904 -66.579  1.00  7.050          O  
ATOM    346  CB  GLU A  23     -59.510  -9.367 -65.150  1.00  8.380          C  
ATOM    347  CG  GLU A  23     -58.859  -8.646 -63.985  1.00  8.380          C  
ATOM    348  CD  GLU A  23     -59.322  -9.127 -62.624  1.00  8.380          C  
ATOM    349  OE1 GLU A  23     -60.288  -9.840 -62.553  1.00  8.380          O  
ATOM    350  OE2 GLU A  23     -58.737  -8.718 -61.649  1.00  8.380          O  
ATOM    351  H   GLU A  23     -57.352 -10.262 -66.624  1.00  6.530          H  
ATOM    352  HA  GLU A  23     -59.179 -11.384 -64.498  1.00  7.440          H  
ATOM    353 1HB  GLU A  23     -59.316  -8.772 -66.040  1.00 10.050          H  
ATOM    354 2HB  GLU A  23     -60.578  -9.349 -64.982  1.00 10.050          H  
ATOM    355 1HG  GLU A  23     -57.784  -8.778 -64.057  1.00 10.050          H  
ATOM    356 2HG  GLU A  23     -59.073  -7.591 -64.088  1.00 10.050          H  
ATOM    357  N   LEU A  24     -59.659 -12.503 -67.049  1.00  6.220          N  
ATOM    358  CA  LEU A  24     -60.550 -13.257 -67.931  1.00  6.770          C  
ATOM    359  C   LEU A  24     -60.335 -14.757 -67.818  1.00  7.310          C  
ATOM    360  O   LEU A  24     -59.211 -15.229 -67.715  1.00  7.710          O  
ATOM    361  CB  LEU A  24     -60.413 -12.838 -69.408  1.00  9.260          C  
ATOM    362  CG  LEU A  24     -60.957 -11.438 -69.825  1.00  9.260          C  
ATOM    363  CD1 LEU A  24     -60.494 -11.124 -71.216  1.00  9.260          C  
ATOM    364  CD2 LEU A  24     -62.490 -11.457 -69.787  1.00  9.260          C  
ATOM    365  H   LEU A  24     -58.683 -12.807 -66.929  1.00  7.460          H  
ATOM    366  HA  LEU A  24     -61.570 -13.061 -67.608  1.00  8.120          H  
ATOM    367 1HB  LEU A  24     -59.359 -12.869 -69.665  1.00 11.110          H  
ATOM    368 2HB  LEU A  24     -60.927 -13.574 -70.017  1.00 11.110          H  
ATOM    369  HG  LEU A  24     -60.575 -10.666 -69.158  1.00 11.110          H  
ATOM    370 1HD1 LEU A  24     -60.872 -10.144 -71.510  1.00 11.110          H  
ATOM    371 2HD1 LEU A  24     -59.433 -11.103 -71.228  1.00 11.110          H  
ATOM    372 3HD1 LEU A  24     -60.857 -11.881 -71.913  1.00 11.110          H  
ATOM    373 1HD2 LEU A  24     -62.870 -10.484 -70.099  1.00 11.110          H  
ATOM    374 2HD2 LEU A  24     -62.859 -12.226 -70.468  1.00 11.110          H  
ATOM    375 3HD2 LEU A  24     -62.838 -11.666 -68.782  1.00 11.110          H  
ATOM    376  N   HIS A  25     -61.419 -15.530 -67.881  1.00  7.660          N  
ATOM    377  CA  HIS A  25     -61.323 -16.985 -67.903  1.00  8.460          C  
ATOM    378  C   HIS A  25     -60.921 -17.474 -69.293  1.00  8.910          C  
ATOM    379  O   HIS A  25     -60.481 -18.613 -69.497  1.00  9.560          O  
ATOM    380  CB  HIS A  25     -62.674 -17.521 -67.483  1.00 11.520          C  
ATOM    381  CG  HIS A  25     -63.736 -16.962 -68.356  1.00 11.520          C  
ATOM    382  ND1 HIS A  25     -64.086 -15.611 -68.313  1.00 11.520          N  
ATOM    383  CD2 HIS A  25     -64.538 -17.527 -69.286  1.00 11.520          C  
ATOM    384  CE1 HIS A  25     -65.059 -15.387 -69.188  1.00 11.520          C  
ATOM    385  NE2 HIS A  25     -65.352 -16.530 -69.784  1.00 11.520          N  
ATOM    386  H   HIS A  25     -62.365 -15.129 -67.930  1.00  9.190          H  
ATOM    387  HA  HIS A  25     -60.570 -17.320 -67.189  1.00 10.150          H  
ATOM    388 1HB  HIS A  25     -62.687 -18.611 -67.550  1.00 13.830          H  
ATOM    389 2HB  HIS A  25     -62.880 -17.244 -66.450  1.00 13.830          H  
ATOM    390  HD2 HIS A  25     -64.544 -18.575 -69.584  1.00 13.830          H  
ATOM    391  HE1 HIS A  25     -65.542 -14.428 -69.383  1.00 13.830          H  
ATOM    392  HE2 HIS A  25     -66.060 -16.659 -70.496  1.00 13.830          H  
ATOM    393  N   LEU A  26     -61.002 -16.557 -70.245  1.00  8.790          N  
ATOM    394  CA  LEU A  26     -60.672 -16.777 -71.635  1.00  9.420          C  
ATOM    395  C   LEU A  26     -59.180 -16.584 -71.793  1.00  9.680          C  
ATOM    396  O   LEU A  26     -58.726 -15.630 -72.428  1.00 10.040          O  
ATOM    397  CB  LEU A  26     -61.399 -15.744 -72.503  1.00 12.940          C  
ATOM    398  CG  LEU A  26     -62.929 -15.703 -72.390  1.00 12.940          C  
ATOM    399  CD1 LEU A  26     -63.448 -14.558 -73.234  1.00 12.940          C  
ATOM    400  CD2 LEU A  26     -63.539 -17.033 -72.834  1.00 12.940          C  
ATOM    401  H   LEU A  26     -61.329 -15.647 -69.967  1.00 10.550          H  
ATOM    402  HA  LEU A  26     -60.926 -17.796 -71.921  1.00 11.300          H  
ATOM    403 1HB  LEU A  26     -61.029 -14.757 -72.239  1.00 15.520          H  
ATOM    404 2HB  LEU A  26     -61.147 -15.933 -73.547  1.00 15.520          H  
ATOM    405  HG  LEU A  26     -63.202 -15.509 -71.368  1.00 15.520          H  
ATOM    406 1HD1 LEU A  26     -64.532 -14.503 -73.141  1.00 15.520          H  
ATOM    407 2HD1 LEU A  26     -63.006 -13.622 -72.886  1.00 15.520          H  
ATOM    408 3HD1 LEU A  26     -63.179 -14.721 -74.277  1.00 15.520          H  
ATOM    409 1HD2 LEU A  26     -64.623 -16.977 -72.746  1.00 15.520          H  
ATOM    410 2HD2 LEU A  26     -63.272 -17.232 -73.872  1.00 15.520          H  
ATOM    411 3HD2 LEU A  26     -63.176 -17.842 -72.205  1.00 15.520          H  
ATOM    412  N   CYS A  27     -58.415 -17.478 -71.188  1.00  9.720          N  
ATOM    413  CA  CYS A  27     -56.975 -17.308 -71.175  1.00 10.210          C  
ATOM    414  C   CYS A  27     -56.360 -17.304 -72.559  1.00 10.730          C  
ATOM    415  O   CYS A  27     -56.799 -18.023 -73.461  1.00 11.120          O  
ATOM    416  CB  CYS A  27     -56.261 -18.328 -70.306  1.00 14.100          C  
ATOM    417  SG  CYS A  27     -56.581 -18.127 -68.541  1.00 14.100          S  
ATOM    418  H   CYS A  27     -58.885 -18.236 -70.685  1.00 11.660          H  
ATOM    419  HA  CYS A  27     -56.808 -16.346 -70.725  1.00 12.250          H  
ATOM    420 1HB  CYS A  27     -56.534 -19.339 -70.604  1.00 16.920          H  
ATOM    421 2HB  CYS A  27     -55.187 -18.205 -70.465  1.00 16.920          H  
ATOM    422  HG  CYS A  27     -56.119 -16.858 -68.469  1.00 16.920          H  
ATOM    423  N   CYS A  28     -55.360 -16.452 -72.720  1.00 10.830          N  
ATOM    424  CA  CYS A  28     -54.684 -16.309 -73.982  1.00 11.440          C  
ATOM    425  C   CYS A  28     -53.885 -17.595 -74.214  1.00 12.120          C  
ATOM    426  O   CYS A  28     -53.435 -18.223 -73.257  1.00 12.420          O  
ATOM    427  CB  CYS A  28     -53.763 -15.056 -73.999  1.00 15.770          C  
ATOM    428  SG  CYS A  28     -52.075 -15.150 -73.197  1.00 15.770          S  
ATOM    429  H   CYS A  28     -55.073 -15.921 -71.902  1.00 13.000          H  
ATOM    430  HA  CYS A  28     -55.447 -16.172 -74.737  1.00 13.730          H  
ATOM    431 1HB  CYS A  28     -53.614 -14.739 -75.028  1.00 18.930          H  
ATOM    432 2HB  CYS A  28     -54.296 -14.241 -73.511  1.00 18.930          H  
ATOM    433  N   PRO A  29     -53.622 -18.006 -75.459  1.00 12.590          N  
ATOM    434  CA  PRO A  29     -52.863 -19.200 -75.788  1.00 13.390          C  
ATOM    435  C   PRO A  29     -51.507 -19.330 -75.096  1.00 14.230          C  
ATOM    436  O   PRO A  29     -51.108 -20.444 -74.755  1.00 14.920          O  
ATOM    437  CB  PRO A  29     -52.677 -19.044 -77.304  1.00 20.090          C  
ATOM    438  CG  PRO A  29     -53.889 -18.263 -77.759  1.00 20.090          C  
ATOM    439  CD  PRO A  29     -54.159 -17.279 -76.640  1.00 20.090          C  
ATOM    440  HA  PRO A  29     -53.481 -20.082 -75.565  1.00 16.070          H  
ATOM    441 1HB  PRO A  29     -51.718 -18.545 -77.521  1.00 24.100          H  
ATOM    442 2HB  PRO A  29     -52.613 -20.040 -77.772  1.00 24.100          H  
ATOM    443 1HG  PRO A  29     -53.677 -17.770 -78.722  1.00 24.100          H  
ATOM    444 2HG  PRO A  29     -54.737 -18.946 -77.935  1.00 24.100          H  
ATOM    445 1HD  PRO A  29     -53.633 -16.330 -76.808  1.00 24.100          H  
ATOM    446 2HD  PRO A  29     -55.248 -17.162 -76.589  1.00 24.100          H  
ATOM    447  N   LYS A  30     -50.835 -18.205 -74.803  1.00 14.300          N  
ATOM    448  CA  LYS A  30     -49.505 -18.230 -74.196  1.00 15.170          C  
ATOM    449  C   LYS A  30     -49.468 -18.702 -72.747  1.00 15.180          C  
ATOM    450  O   LYS A  30     -48.394 -18.785 -72.139  1.00 15.650          O  
ATOM    451  CB  LYS A  30     -48.860 -16.846 -74.327  1.00 20.890          C  
ATOM    452  CG  LYS A  30     -48.706 -16.367 -75.795  1.00 20.890          C  
ATOM    453  CD  LYS A  30     -47.737 -17.259 -76.570  1.00 20.890          C  
ATOM    454  CE  LYS A  30     -47.487 -16.811 -77.998  1.00 20.890          C  
ATOM    455  NZ  LYS A  30     -48.672 -17.119 -78.886  1.00 20.890          N  
ATOM    456  H   LYS A  30     -51.201 -17.297 -75.056  1.00 17.160          H  
ATOM    457  HA  LYS A  30     -48.906 -18.948 -74.752  1.00 18.200          H  
ATOM    458 1HB  LYS A  30     -49.433 -16.116 -73.776  1.00 25.070          H  
ATOM    459 2HB  LYS A  30     -47.868 -16.875 -73.885  1.00 25.070          H  
ATOM    460 1HG  LYS A  30     -49.677 -16.394 -76.282  1.00 25.070          H  
ATOM    461 2HG  LYS A  30     -48.343 -15.343 -75.806  1.00 25.070          H  
ATOM    462 1HD  LYS A  30     -46.803 -17.329 -76.038  1.00 25.070          H  
ATOM    463 2HD  LYS A  30     -48.149 -18.261 -76.662  1.00 25.070          H  
ATOM    464 1HE  LYS A  30     -47.282 -15.743 -78.026  1.00 25.070          H  
ATOM    465 2HE  LYS A  30     -46.616 -17.351 -78.375  1.00 25.070          H  
ATOM    466 1HZ  LYS A  30     -48.477 -16.846 -79.832  1.00 25.070          H  
ATOM    467 2HZ  LYS A  30     -48.868 -18.154 -78.853  1.00 25.070          H  
ATOM    468 3HZ  LYS A  30     -49.482 -16.633 -78.561  1.00 25.070          H  
ATOM    469  N   VAL A  31     -50.625 -19.038 -72.185  1.00 14.810          N  
ATOM    470  CA  VAL A  31     -50.650 -19.619 -70.858  1.00 14.930          C  
ATOM    471  C   VAL A  31     -50.260 -21.103 -70.915  1.00 15.550          C  
ATOM    472  O   VAL A  31     -49.716 -21.636 -69.948  1.00 15.740          O  
ATOM    473  CB  VAL A  31     -52.029 -19.447 -70.169  1.00 20.850          C  
ATOM    474  CG1 VAL A  31     -53.102 -20.374 -70.759  1.00 20.850          C  
ATOM    475  CG2 VAL A  31     -51.869 -19.715 -68.682  1.00 20.850          C  
ATOM    476  H   VAL A  31     -51.501 -18.877 -72.695  1.00 17.770          H  
ATOM    477  HA  VAL A  31     -49.923 -19.095 -70.245  1.00 17.920          H  
ATOM    478  HB  VAL A  31     -52.364 -18.426 -70.325  1.00 25.020          H  
ATOM    479 1HG1 VAL A  31     -54.038 -20.202 -70.255  1.00 25.020          H  
ATOM    480 2HG1 VAL A  31     -53.226 -20.182 -71.819  1.00 25.020          H  
ATOM    481 3HG1 VAL A  31     -52.831 -21.411 -70.613  1.00 25.020          H  
ATOM    482 1HG2 VAL A  31     -52.824 -19.563 -68.179  1.00 25.020          H  
ATOM    483 2HG2 VAL A  31     -51.543 -20.740 -68.513  1.00 25.020          H  
ATOM    484 3HG2 VAL A  31     -51.125 -19.036 -68.264  1.00 25.020          H  
ATOM    485  N   ASP A  32     -50.623 -21.785 -72.013  1.00 16.010          N  
ATOM    486  CA  ASP A  32     -50.416 -23.219 -72.157  1.00 16.760          C  
ATOM    487  C   ASP A  32     -49.192 -23.659 -72.939  1.00 16.890          C  
ATOM    488  O   ASP A  32     -48.939 -23.201 -74.058  1.00 17.320          O  
ATOM    489  CB  ASP A  32     -51.651 -23.856 -72.800  1.00 23.160          C  
ATOM    490  CG  ASP A  32     -52.827 -23.927 -71.866  1.00 23.160          C  
ATOM    491  OD1 ASP A  32     -52.624 -24.327 -70.744  1.00 23.160          O  
ATOM    492  OD2 ASP A  32     -53.912 -23.581 -72.261  1.00 23.160          O  
ATOM    493  H   ASP A  32     -51.041 -21.283 -72.798  1.00 19.210          H  
ATOM    494  HA  ASP A  32     -50.319 -23.629 -71.151  1.00 20.110          H  
ATOM    495 1HB  ASP A  32     -51.938 -23.270 -73.679  1.00 27.800          H  
ATOM    496 2HB  ASP A  32     -51.417 -24.863 -73.137  1.00 27.800          H  
ATOM    497  N   ASP A  33     -48.550 -24.704 -72.410  1.00 16.660          N  
ATOM    498  CA  ASP A  33     -47.371 -25.377 -72.978  1.00 16.910          C  
ATOM    499  C   ASP A  33     -47.627 -25.957 -74.361  1.00 16.440          C  
ATOM    500  O   ASP A  33     -46.695 -26.264 -75.100  1.00 16.520          O  
ATOM    501  CB  ASP A  33     -46.900 -26.498 -72.051  1.00 23.570          C  
ATOM    502  CG  ASP A  33     -46.257 -25.987 -70.769  1.00 23.570          C  
ATOM    503  OD1 ASP A  33     -45.942 -24.825 -70.712  1.00 23.570          O  
ATOM    504  OD2 ASP A  33     -46.109 -26.758 -69.858  1.00 23.570          O  
ATOM    505  H   ASP A  33     -48.856 -24.991 -71.486  1.00 19.990          H  
ATOM    506  HA  ASP A  33     -46.568 -24.651 -73.071  1.00 20.290          H  
ATOM    507 1HB  ASP A  33     -47.745 -27.136 -71.792  1.00 28.290          H  
ATOM    508 2HB  ASP A  33     -46.176 -27.121 -72.579  1.00 28.290          H  
ATOM    509  N   ASP A  34     -48.899 -26.141 -74.684  1.00 16.100          N  
ATOM    510  CA  ASP A  34     -49.358 -26.668 -75.958  1.00 15.810          C  
ATOM    511  C   ASP A  34     -49.028 -25.742 -77.140  1.00 15.200          C  
ATOM    512  O   ASP A  34     -49.047 -26.174 -78.295  1.00 15.130          O  
ATOM    513  CB  ASP A  34     -50.872 -26.885 -75.919  1.00 22.250          C  
ATOM    514  CG  ASP A  34     -51.319 -28.045 -75.022  1.00 22.250          C  
ATOM    515  OD1 ASP A  34     -50.509 -28.856 -74.640  1.00 22.250          O  
ATOM    516  OD2 ASP A  34     -52.481 -28.085 -74.714  1.00 22.250          O  
ATOM    517  H   ASP A  34     -49.587 -25.880 -73.996  1.00 19.320          H  
ATOM    518  HA  ASP A  34     -48.866 -27.626 -76.128  1.00 18.970          H  
ATOM    519 1HB  ASP A  34     -51.355 -25.970 -75.572  1.00 26.700          H  
ATOM    520 2HB  ASP A  34     -51.231 -27.073 -76.930  1.00 26.700          H  
ATOM    521  N   ASP A  35     -48.795 -24.447 -76.877  1.00 14.890          N  
ATOM    522  CA  ASP A  35     -48.524 -23.516 -77.967  1.00 14.440          C  
ATOM    523  C   ASP A  35     -47.056 -23.580 -78.401  1.00 14.130          C  
ATOM    524  O   ASP A  35     -46.236 -24.274 -77.805  1.00 14.400          O  
ATOM    525  CB  ASP A  35     -48.876 -22.074 -77.512  1.00 20.400          C  
ATOM    526  CG  ASP A  35     -49.136 -21.050 -78.686  1.00 20.400          C  
ATOM    527  OD1 ASP A  35     -48.976 -21.454 -79.821  1.00 20.400          O  
ATOM    528  OD2 ASP A  35     -49.392 -19.880 -78.432  1.00 20.400          O  
ATOM    529  H   ASP A  35     -48.782 -24.103 -75.911  1.00 17.870          H  
ATOM    530  HA  ASP A  35     -49.149 -23.784 -78.818  1.00 17.330          H  
ATOM    531 1HB  ASP A  35     -49.761 -22.103 -76.865  1.00 24.480          H  
ATOM    532 2HB  ASP A  35     -48.055 -21.688 -76.896  1.00 24.480          H  
ATOM    533  N   TYR A  36     -46.702 -22.784 -79.403  1.00 13.700          N  
ATOM    534  CA  TYR A  36     -45.325 -22.698 -79.897  1.00 13.550          C  
ATOM    535  C   TYR A  36     -44.346 -22.326 -78.787  1.00 13.190          C  
ATOM    536  O   TYR A  36     -43.266 -22.905 -78.647  1.00 13.340          O  
ATOM    537  CB  TYR A  36     -45.221 -21.685 -81.035  1.00 19.030          C  
ATOM    538  CG  TYR A  36     -43.805 -21.472 -81.497  1.00 19.030          C  
ATOM    539  CD1 TYR A  36     -43.197 -22.397 -82.326  1.00 19.030          C  
ATOM    540  CD2 TYR A  36     -43.107 -20.348 -81.085  1.00 19.030          C  
ATOM    541  CE1 TYR A  36     -41.897 -22.202 -82.735  1.00 19.030          C  
ATOM    542  CE2 TYR A  36     -41.812 -20.153 -81.490  1.00 19.030          C  
ATOM    543  CZ  TYR A  36     -41.203 -21.075 -82.313  1.00 19.030          C  
ATOM    544  OH  TYR A  36     -39.904 -20.881 -82.723  1.00 19.030          O  
ATOM    545  H   TYR A  36     -47.449 -22.255 -79.859  1.00 16.440          H  
ATOM    546  HA  TYR A  36     -45.038 -23.679 -80.273  1.00 16.260          H  
ATOM    547 1HB  TYR A  36     -45.814 -22.025 -81.884  1.00 22.840          H  
ATOM    548 2HB  TYR A  36     -45.628 -20.726 -80.712  1.00 22.840          H  
ATOM    549  HD1 TYR A  36     -43.744 -23.281 -82.651  1.00 22.840          H  
ATOM    550  HD2 TYR A  36     -43.581 -19.615 -80.434  1.00 22.840          H  
ATOM    551  HE1 TYR A  36     -41.415 -22.930 -83.385  1.00 22.840          H  
ATOM    552  HE2 TYR A  36     -41.269 -19.264 -81.158  1.00 22.840          H  
ATOM    553  HH  TYR A  36     -39.573 -20.054 -82.356  1.00 22.840          H  
ATOM    554  N   ALA A  37     -44.718 -21.300 -78.044  1.00 12.850          N  
ATOM    555  CA  ALA A  37     -43.946 -20.746 -76.954  1.00 12.670          C  
ATOM    556  C   ALA A  37     -44.939 -20.169 -75.974  1.00 12.560          C  
ATOM    557  O   ALA A  37     -46.028 -19.787 -76.389  1.00 12.690          O  
ATOM    558  CB  ALA A  37     -42.985 -19.686 -77.466  1.00 17.810          C  
ATOM    559  H   ALA A  37     -45.624 -20.900 -78.238  1.00 15.420          H  
ATOM    560  HA  ALA A  37     -43.394 -21.545 -76.460  1.00 15.200          H  
ATOM    561 1HB  ALA A  37     -42.437 -19.271 -76.654  1.00 21.370          H  
ATOM    562 2HB  ALA A  37     -42.290 -20.136 -78.175  1.00 21.370          H  
ATOM    563 3HB  ALA A  37     -43.545 -18.893 -77.958  1.00 21.370          H  
ATOM    564  N   THR A  38     -44.561 -20.070 -74.709  1.00 12.530          N  
ATOM    565  CA  THR A  38     -45.428 -19.515 -73.667  1.00 12.600          C  
ATOM    566  C   THR A  38     -44.787 -18.311 -73.036  1.00 12.190          C  
ATOM    567  O   THR A  38     -43.649 -17.967 -73.347  1.00 12.450          O  
ATOM    568  CB  THR A  38     -45.678 -20.518 -72.526  1.00 17.610          C  
ATOM    569  OG1 THR A  38     -44.453 -20.713 -71.786  1.00 17.610          O  
ATOM    570  CG2 THR A  38     -46.146 -21.810 -73.097  1.00 17.610          C  
ATOM    571  H   THR A  38     -43.644 -20.405 -74.440  1.00 15.040          H  
ATOM    572  HA  THR A  38     -46.381 -19.216 -74.106  1.00 15.120          H  
ATOM    573  HB  THR A  38     -46.433 -20.143 -71.852  1.00 21.130          H  
ATOM    574  HG1 THR A  38     -44.632 -21.301 -71.022  1.00 21.130          H  
ATOM    575 1HG2 THR A  38     -46.326 -22.506 -72.278  1.00 21.130          H  
ATOM    576 2HG2 THR A  38     -47.069 -21.636 -73.645  1.00 21.130          H  
ATOM    577 3HG2 THR A  38     -45.403 -22.226 -73.770  1.00 21.130          H  
ATOM    578  N   TYR A  39     -45.488 -17.705 -72.091  1.00 11.740          N  
ATOM    579  CA  TYR A  39     -44.979 -16.545 -71.347  1.00 11.510          C  
ATOM    580  C   TYR A  39     -43.598 -16.772 -70.685  1.00 11.880          C  
ATOM    581  O   TYR A  39     -42.939 -15.820 -70.276  1.00 12.120          O  
ATOM    582  CB  TYR A  39     -46.009 -16.062 -70.317  1.00 16.210          C  
ATOM    583  CG  TYR A  39     -46.251 -16.977 -69.139  1.00 16.210          C  
ATOM    584  CD1 TYR A  39     -45.459 -16.888 -68.016  1.00 16.210          C  
ATOM    585  CD2 TYR A  39     -47.294 -17.884 -69.174  1.00 16.210          C  
ATOM    586  CE1 TYR A  39     -45.709 -17.701 -66.948  1.00 16.210          C  
ATOM    587  CE2 TYR A  39     -47.544 -18.699 -68.105  1.00 16.210          C  
ATOM    588  CZ  TYR A  39     -46.759 -18.608 -66.988  1.00 16.210          C  
ATOM    589  OH  TYR A  39     -47.017 -19.416 -65.903  1.00 16.210          O  
ATOM    590  H   TYR A  39     -46.436 -18.056 -71.920  1.00 14.090          H  
ATOM    591  HA  TYR A  39     -44.843 -15.732 -72.056  1.00 13.810          H  
ATOM    592 1HB  TYR A  39     -45.693 -15.088 -69.930  1.00 19.450          H  
ATOM    593 2HB  TYR A  39     -46.965 -15.909 -70.819  1.00 19.450          H  
ATOM    594  HD1 TYR A  39     -44.635 -16.175 -67.975  1.00 19.450          H  
ATOM    595  HD2 TYR A  39     -47.916 -17.941 -70.041  1.00 19.450          H  
ATOM    596  HE1 TYR A  39     -45.079 -17.633 -66.062  1.00 19.450          H  
ATOM    597  HE2 TYR A  39     -48.373 -19.410 -68.137  1.00 19.450          H  
ATOM    598  HH  TYR A  39     -46.613 -19.024 -65.094  1.00 19.450          H  
ATOM    599  N   ASP A  40     -43.163 -18.024 -70.536  1.00 12.110          N  
ATOM    600  CA  ASP A  40     -41.862 -18.307 -69.933  1.00 12.660          C  
ATOM    601  C   ASP A  40     -40.710 -18.263 -70.952  1.00 13.020          C  
ATOM    602  O   ASP A  40     -39.540 -18.387 -70.577  1.00 13.320          O  
ATOM    603  CB  ASP A  40     -41.863 -19.696 -69.299  1.00 17.500          C  
ATOM    604  CG  ASP A  40     -42.688 -19.836 -68.043  1.00 17.500          C  
ATOM    605  OD1 ASP A  40     -42.539 -19.035 -67.149  1.00 17.500          O  
ATOM    606  OD2 ASP A  40     -43.473 -20.750 -67.992  1.00 17.500          O  
ATOM    607  H   ASP A  40     -43.732 -18.798 -70.879  1.00 14.530          H  
ATOM    608  HA  ASP A  40     -41.673 -17.562 -69.161  1.00 15.190          H  
ATOM    609 1HB  ASP A  40     -42.236 -20.410 -70.035  1.00 21.000          H  
ATOM    610 2HB  ASP A  40     -40.836 -19.984 -69.072  1.00 21.000          H  
ATOM    611  N   GLU A  41     -41.039 -18.116 -72.237  1.00 13.180          N  
ATOM    612  CA  GLU A  41     -40.053 -18.144 -73.307  1.00 13.720          C  
ATOM    613  C   GLU A  41     -39.655 -16.753 -73.812  1.00 13.270          C  
ATOM    614  O   GLU A  41     -40.516 -15.892 -74.034  1.00 12.560          O  
ATOM    615  CB  GLU A  41     -40.612 -18.936 -74.486  1.00 18.990          C  
ATOM    616  CG  GLU A  41     -40.871 -20.404 -74.208  1.00 18.990          C  
ATOM    617  CD  GLU A  41     -39.615 -21.182 -74.118  1.00 18.990          C  
ATOM    618  OE1 GLU A  41     -38.721 -20.900 -74.878  1.00 18.990          O  
ATOM    619  OE2 GLU A  41     -39.537 -22.061 -73.301  1.00 18.990          O  
ATOM    620  H   GLU A  41     -42.020 -17.984 -72.485  1.00 15.820          H  
ATOM    621  HA  GLU A  41     -39.192 -18.672 -72.914  1.00 16.460          H  
ATOM    622 1HB  GLU A  41     -41.560 -18.490 -74.764  1.00 22.790          H  
ATOM    623 2HB  GLU A  41     -39.950 -18.848 -75.346  1.00 22.790          H  
ATOM    624 1HG  GLU A  41     -41.419 -20.496 -73.267  1.00 22.790          H  
ATOM    625 2HG  GLU A  41     -41.486 -20.815 -74.996  1.00 22.790          H  
ATOM    626  N   PRO A  42     -38.377 -16.537 -74.180  1.00 13.820          N  
ATOM    627  CA  PRO A  42     -37.843 -15.298 -74.729  1.00 13.680          C  
ATOM    628  C   PRO A  42     -38.217 -15.176 -76.198  1.00 13.320          C  
ATOM    629  O   PRO A  42     -37.364 -15.245 -77.080  1.00 13.350          O  
ATOM    630  CB  PRO A  42     -36.336 -15.478 -74.538  1.00 20.520          C  
ATOM    631  CG  PRO A  42     -36.124 -16.973 -74.681  1.00 20.520          C  
ATOM    632  CD  PRO A  42     -37.357 -17.608 -74.034  1.00 20.520          C  
ATOM    633  HA  PRO A  42     -38.227 -14.444 -74.150  1.00 16.420          H  
ATOM    634 1HB  PRO A  42     -35.788 -14.892 -75.293  1.00 24.620          H  
ATOM    635 2HB  PRO A  42     -36.031 -15.092 -73.554  1.00 24.620          H  
ATOM    636 1HG  PRO A  42     -36.028 -17.236 -75.750  1.00 24.620          H  
ATOM    637 2HG  PRO A  42     -35.183 -17.274 -74.197  1.00 24.620          H  
ATOM    638 1HD  PRO A  42     -37.639 -18.518 -74.597  1.00 24.620          H  
ATOM    639 2HD  PRO A  42     -37.152 -17.815 -72.970  1.00 24.620          H  
ATOM    640  N   ASP A  43     -39.516 -15.066 -76.432  1.00 13.160          N  
ATOM    641  CA  ASP A  43     -40.110 -15.021 -77.753  1.00 13.000          C  
ATOM    642  C   ASP A  43     -41.443 -14.346 -77.576  1.00 12.250          C  
ATOM    643  O   ASP A  43     -42.002 -13.737 -78.491  1.00 12.310          O  
ATOM    644  CB  ASP A  43     -40.294 -16.444 -78.323  1.00 18.260          C  
ATOM    645  CG  ASP A  43     -40.697 -16.481 -79.828  1.00 18.260          C  
ATOM    646  OD1 ASP A  43     -39.896 -16.088 -80.645  1.00 18.260          O  
ATOM    647  OD2 ASP A  43     -41.786 -16.917 -80.139  1.00 18.260          O  
ATOM    648  H   ASP A  43     -40.135 -15.019 -75.615  1.00 15.790          H  
ATOM    649  HA  ASP A  43     -39.488 -14.426 -78.422  1.00 15.600          H  
ATOM    650 1HB  ASP A  43     -39.361 -16.997 -78.202  1.00 21.920          H  
ATOM    651 2HB  ASP A  43     -41.054 -16.967 -77.745  1.00 21.920          H  
ATOM    652  N   VAL A  44     -41.969 -14.520 -76.373  1.00 11.720          N  
ATOM    653  CA  VAL A  44     -43.300 -14.060 -76.041  1.00 11.160          C  
ATOM    654  C   VAL A  44     -43.255 -12.734 -75.303  1.00 10.410          C  
ATOM    655  O   VAL A  44     -42.492 -12.575 -74.358  1.00 10.210          O  
ATOM    656  CB  VAL A  44     -44.012 -15.150 -75.218  1.00 15.850          C  
ATOM    657  CG1 VAL A  44     -45.415 -14.705 -74.791  1.00 15.850          C  
ATOM    658  CG2 VAL A  44     -44.068 -16.412 -76.073  1.00 15.850          C  
ATOM    659  H   VAL A  44     -41.407 -14.994 -75.652  1.00 14.060          H  
ATOM    660  HA  VAL A  44     -43.855 -13.918 -76.968  1.00 13.390          H  
ATOM    661  HB  VAL A  44     -43.438 -15.354 -74.305  1.00 19.020          H  
ATOM    662 1HG1 VAL A  44     -45.881 -15.500 -74.223  1.00 19.020          H  
ATOM    663 2HG1 VAL A  44     -45.356 -13.810 -74.167  1.00 19.020          H  
ATOM    664 3HG1 VAL A  44     -46.013 -14.493 -75.672  1.00 19.020          H  
ATOM    665 1HG2 VAL A  44     -44.542 -17.202 -75.539  1.00 19.020          H  
ATOM    666 2HG2 VAL A  44     -44.625 -16.210 -76.979  1.00 19.020          H  
ATOM    667 3HG2 VAL A  44     -43.063 -16.722 -76.331  1.00 19.020          H  
ATOM    668  N   VAL A  45     -44.056 -11.782 -75.761  1.00 10.180          N  
ATOM    669  CA  VAL A  45     -44.124 -10.476 -75.128  1.00  9.680          C  
ATOM    670  C   VAL A  45     -45.068 -10.548 -73.937  1.00  8.750          C  
ATOM    671  O   VAL A  45     -46.265 -10.761 -74.104  1.00  8.580          O  
ATOM    672  CB  VAL A  45     -44.624  -9.443 -76.163  1.00 13.750          C  
ATOM    673  CG1 VAL A  45     -44.800  -8.060 -75.538  1.00 13.750          C  
ATOM    674  CG2 VAL A  45     -43.619  -9.379 -77.311  1.00 13.750          C  
ATOM    675  H   VAL A  45     -44.636 -11.990 -76.561  1.00 12.220          H  
ATOM    676  HA  VAL A  45     -43.128 -10.196 -74.785  1.00 11.620          H  
ATOM    677  HB  VAL A  45     -45.594  -9.760 -76.542  1.00 16.500          H  
ATOM    678 1HG1 VAL A  45     -45.160  -7.368 -76.299  1.00 16.500          H  
ATOM    679 2HG1 VAL A  45     -45.523  -8.105 -74.737  1.00 16.500          H  
ATOM    680 3HG1 VAL A  45     -43.846  -7.705 -75.149  1.00 16.500          H  
ATOM    681 1HG2 VAL A  45     -43.965  -8.668 -78.061  1.00 16.500          H  
ATOM    682 2HG2 VAL A  45     -42.651  -9.059 -76.926  1.00 16.500          H  
ATOM    683 3HG2 VAL A  45     -43.511 -10.362 -77.771  1.00 16.500          H  
ATOM    684  N   ASP A  46     -44.548 -10.314 -72.735  1.00  8.380          N  
ATOM    685  CA  ASP A  46     -45.370 -10.444 -71.534  1.00  7.670          C  
ATOM    686  C   ASP A  46     -46.554  -9.506 -71.544  1.00  7.140          C  
ATOM    687  O   ASP A  46     -47.676  -9.924 -71.257  1.00  7.000          O  
ATOM    688  CB  ASP A  46     -44.529 -10.152 -70.299  1.00 11.020          C  
ATOM    689  CG  ASP A  46     -43.542 -11.249 -69.988  1.00 11.020          C  
ATOM    690  OD1 ASP A  46     -43.706 -12.322 -70.474  1.00 11.020          O  
ATOM    691  OD2 ASP A  46     -42.582 -10.982 -69.303  1.00 11.020          O  
ATOM    692  H   ASP A  46     -43.556 -10.137 -72.653  1.00 10.060          H  
ATOM    693  HA  ASP A  46     -45.741 -11.469 -71.478  1.00  9.200          H  
ATOM    694 1HB  ASP A  46     -43.982  -9.221 -70.444  1.00 13.230          H  
ATOM    695 2HB  ASP A  46     -45.184 -10.009 -69.435  1.00 13.230          H  
ATOM    696  N   ASP A  47     -46.319  -8.283 -72.000  1.00  7.110          N  
ATOM    697  CA  ASP A  47     -47.317  -7.222 -72.069  1.00  6.930          C  
ATOM    698  C   ASP A  47     -48.491  -7.518 -72.991  1.00  6.130          C  
ATOM    699  O   ASP A  47     -49.519  -6.844 -72.915  1.00  5.930          O  
ATOM    700  CB  ASP A  47     -46.673  -5.906 -72.489  1.00  9.770          C  
ATOM    701  CG  ASP A  47     -45.812  -5.279 -71.392  1.00  9.770          C  
ATOM    702  OD1 ASP A  47     -45.903  -5.687 -70.246  1.00  9.770          O  
ATOM    703  OD2 ASP A  47     -45.056  -4.404 -71.713  1.00  9.770          O  
ATOM    704  H   ASP A  47     -45.355  -8.057 -72.209  1.00  8.530          H  
ATOM    705  HA  ASP A  47     -47.719  -7.085 -71.065  1.00  8.320          H  
ATOM    706 1HB  ASP A  47     -46.061  -6.064 -73.377  1.00 11.730          H  
ATOM    707 2HB  ASP A  47     -47.454  -5.196 -72.759  1.00 11.730          H  
ATOM    708  N   SER A  48     -48.340  -8.479 -73.908  1.00  5.940          N  
ATOM    709  CA  SER A  48     -49.428  -8.802 -74.808  1.00  5.430          C  
ATOM    710  C   SER A  48     -50.383  -9.797 -74.143  1.00  4.710          C  
ATOM    711  O   SER A  48     -51.474 -10.062 -74.652  1.00  4.720          O  
ATOM    712  CB  SER A  48     -48.890  -9.385 -76.102  1.00  7.810          C  
ATOM    713  OG  SER A  48     -48.142  -8.439 -76.821  1.00  7.810          O  
ATOM    714  H   SER A  48     -47.492  -9.048 -73.955  1.00  7.130          H  
ATOM    715  HA  SER A  48     -49.974  -7.890 -75.039  1.00  6.520          H  
ATOM    716 1HB  SER A  48     -48.257 -10.244 -75.868  1.00  9.370          H  
ATOM    717 2HB  SER A  48     -49.718  -9.745 -76.710  1.00  9.370          H  
ATOM    718  HG  SER A  48     -47.864  -8.883 -77.628  1.00  9.370          H  
ATOM    719  N   GLY A  49     -49.943 -10.382 -73.022  1.00  4.550          N  
ATOM    720  CA  GLY A  49     -50.725 -11.343 -72.261  1.00  4.350          C  
ATOM    721  C   GLY A  49     -51.252 -10.673 -70.998  1.00  3.750          C  
ATOM    722  O   GLY A  49     -52.436 -10.771 -70.672  1.00  3.660          O  
ATOM    723  H   GLY A  49     -49.044 -10.111 -72.634  1.00  5.460          H  
ATOM    724 1HA  GLY A  49     -51.552 -11.722 -72.865  1.00  5.220          H  
ATOM    725 2HA  GLY A  49     -50.096 -12.193 -71.998  1.00  5.220          H  
ATOM    726  N   VAL A  50     -50.370  -9.959 -70.293  1.00  3.530          N  
ATOM    727  CA  VAL A  50     -50.755  -9.297 -69.055  1.00  3.100          C  
ATOM    728  C   VAL A  50     -50.588  -7.748 -69.130  1.00  2.300          C  
ATOM    729  O   VAL A  50     -49.479  -7.244 -68.943  1.00  2.390          O  
ATOM    730  CB  VAL A  50     -49.942  -9.907 -67.858  1.00  4.510          C  
ATOM    731  CG1 VAL A  50     -50.307 -11.375 -67.667  1.00  4.510          C  
ATOM    732  CG2 VAL A  50     -48.424  -9.869 -68.068  1.00  4.510          C  
ATOM    733  H   VAL A  50     -49.401  -9.909 -70.621  1.00  4.240          H  
ATOM    734  HA  VAL A  50     -51.790  -9.554 -68.866  1.00  3.720          H  
ATOM    735  HB  VAL A  50     -50.188  -9.366 -66.963  1.00  5.410          H  
ATOM    736 1HG1 VAL A  50     -49.757 -11.777 -66.820  1.00  5.410          H  
ATOM    737 2HG1 VAL A  50     -51.330 -11.495 -67.483  1.00  5.410          H  
ATOM    738 3HG1 VAL A  50     -50.046 -11.936 -68.562  1.00  5.410          H  
ATOM    739 1HG2 VAL A  50     -47.961 -10.326 -67.189  1.00  5.410          H  
ATOM    740 2HG2 VAL A  50     -48.161 -10.446 -68.948  1.00  5.410          H  
ATOM    741 3HG2 VAL A  50     -48.043  -8.874 -68.176  1.00  5.410          H  
ATOM    742  N   PRO A  51     -51.655  -6.975 -69.447  1.00  1.820          N  
ATOM    743  CA  PRO A  51     -51.642  -5.529 -69.612  1.00  1.370          C  
ATOM    744  C   PRO A  51     -51.495  -4.853 -68.260  1.00  1.170          C  
ATOM    745  O   PRO A  51     -52.083  -5.331 -67.281  1.00  1.250          O  
ATOM    746  CB  PRO A  51     -53.008  -5.243 -70.257  1.00  2.060          C  
ATOM    747  CG  PRO A  51     -53.900  -6.361 -69.760  1.00  2.060          C  
ATOM    748  CD  PRO A  51     -52.997  -7.574 -69.622  1.00  2.060          C  
ATOM    749  HA  PRO A  51     -50.818  -5.252 -70.293  1.00  1.640          H  
ATOM    750 1HB  PRO A  51     -53.373  -4.254 -69.949  1.00  2.470          H  
ATOM    751 2HB  PRO A  51     -52.914  -5.221 -71.352  1.00  2.470          H  
ATOM    752 1HG  PRO A  51     -54.364  -6.070 -68.817  1.00  2.470          H  
ATOM    753 2HG  PRO A  51     -54.717  -6.546 -70.474  1.00  2.470          H  
ATOM    754 1HD  PRO A  51     -53.316  -8.080 -68.724  1.00  2.470          H  
ATOM    755 2HD  PRO A  51     -53.050  -8.210 -70.521  1.00  2.470          H  
ATOM    756  N   VAL A  52     -50.843  -3.694 -68.232  1.00  1.120          N  
ATOM    757  CA  VAL A  52     -50.609  -2.964 -66.986  1.00  1.060          C  
ATOM    758  C   VAL A  52     -51.845  -2.691 -66.137  1.00  0.970          C  
ATOM    759  O   VAL A  52     -51.750  -2.710 -64.911  1.00  0.940          O  
ATOM    760  CB  VAL A  52     -49.866  -1.639 -67.271  1.00  1.510          C  
ATOM    761  CG1 VAL A  52     -50.752  -0.640 -68.026  1.00  1.510          C  
ATOM    762  CG2 VAL A  52     -49.350  -1.053 -65.946  1.00  1.510          C  
ATOM    763  H   VAL A  52     -50.432  -3.360 -69.094  1.00  1.340          H  
ATOM    764  HA  VAL A  52     -49.940  -3.560 -66.387  1.00  1.270          H  
ATOM    765  HB  VAL A  52     -49.014  -1.853 -67.917  1.00  1.810          H  
ATOM    766 1HG1 VAL A  52     -50.173   0.261 -68.232  1.00  1.810          H  
ATOM    767 2HG1 VAL A  52     -51.081  -1.076 -68.964  1.00  1.810          H  
ATOM    768 3HG1 VAL A  52     -51.614  -0.354 -67.431  1.00  1.810          H  
ATOM    769 1HG2 VAL A  52     -48.786  -0.141 -66.146  1.00  1.810          H  
ATOM    770 2HG2 VAL A  52     -50.167  -0.821 -65.290  1.00  1.810          H  
ATOM    771 3HG2 VAL A  52     -48.693  -1.778 -65.458  1.00  1.810          H  
ATOM    772  N   GLU A  53     -52.999  -2.454 -66.754  1.00  0.960          N  
ATOM    773  CA  GLU A  53     -54.188  -2.151 -65.972  1.00  0.920          C  
ATOM    774  C   GLU A  53     -54.648  -3.324 -65.119  1.00  0.870          C  
ATOM    775  O   GLU A  53     -55.179  -3.135 -64.016  1.00  0.850          O  
ATOM    776  CB  GLU A  53     -55.321  -1.694 -66.888  1.00  1.300          C  
ATOM    777  CG  GLU A  53     -55.097  -0.320 -67.533  1.00  1.300          C  
ATOM    778  CD  GLU A  53     -54.966   0.760 -66.483  1.00  1.300          C  
ATOM    779  OE1 GLU A  53     -55.695   0.708 -65.526  1.00  1.300          O  
ATOM    780  OE2 GLU A  53     -54.139   1.637 -66.621  1.00  1.300          O  
ATOM    781  H   GLU A  53     -53.042  -2.442 -67.765  1.00  1.150          H  
ATOM    782  HA  GLU A  53     -53.951  -1.335 -65.297  1.00  1.100          H  
ATOM    783 1HB  GLU A  53     -55.451  -2.425 -67.691  1.00  1.560          H  
ATOM    784 2HB  GLU A  53     -56.254  -1.659 -66.328  1.00  1.560          H  
ATOM    785 1HG  GLU A  53     -54.190  -0.344 -68.137  1.00  1.560          H  
ATOM    786 2HG  GLU A  53     -55.938  -0.095 -68.194  1.00  1.560          H  
ATOM    787  N   GLU A  54     -54.478  -4.539 -65.626  1.00  0.890          N  
ATOM    788  CA  GLU A  54     -54.943  -5.678 -64.877  1.00  0.890          C  
ATOM    789  C   GLU A  54     -53.860  -6.074 -63.889  1.00  0.820          C  
ATOM    790  O   GLU A  54     -54.157  -6.607 -62.808  1.00  0.830          O  
ATOM    791  CB  GLU A  54     -55.404  -6.790 -65.810  1.00  1.250          C  
ATOM    792  CG  GLU A  54     -56.650  -6.400 -66.632  1.00  1.250          C  
ATOM    793  CD  GLU A  54     -57.224  -7.503 -67.529  1.00  1.250          C  
ATOM    794  OE1 GLU A  54     -56.694  -8.600 -67.567  1.00  1.250          O  
ATOM    795  OE2 GLU A  54     -58.200  -7.228 -68.180  1.00  1.250          O  
ATOM    796  H   GLU A  54     -53.987  -4.678 -66.509  1.00  1.070          H  
ATOM    797  HA  GLU A  54     -55.816  -5.376 -64.304  1.00  1.070          H  
ATOM    798 1HB  GLU A  54     -54.596  -7.091 -66.478  1.00  1.500          H  
ATOM    799 2HB  GLU A  54     -55.694  -7.613 -65.230  1.00  1.500          H  
ATOM    800 1HG  GLU A  54     -57.419  -6.098 -65.927  1.00  1.500          H  
ATOM    801 2HG  GLU A  54     -56.406  -5.533 -67.248  1.00  1.500          H  
ATOM    802  N   LYS A  55     -52.593  -5.785 -64.245  1.00  0.820          N  
ATOM    803  CA  LYS A  55     -51.504  -6.072 -63.330  1.00  0.810          C  
ATOM    804  C   LYS A  55     -51.753  -5.224 -62.062  1.00  0.780          C  
ATOM    805  O   LYS A  55     -51.655  -5.735 -60.939  1.00  0.780          O  
ATOM    806  CB  LYS A  55     -50.125  -5.776 -63.980  1.00  1.140          C  
ATOM    807  CG  LYS A  55     -49.749  -6.778 -65.154  1.00  1.140          C  
ATOM    808  CD  LYS A  55     -48.231  -6.782 -65.604  1.00  1.140          C  
ATOM    809  CE  LYS A  55     -47.807  -5.585 -66.461  1.00  1.140          C  
ATOM    810  NZ  LYS A  55     -46.449  -5.819 -67.189  1.00  1.140          N  
ATOM    811  H   LYS A  55     -52.417  -5.403 -65.179  1.00  0.980          H  
ATOM    812  HA  LYS A  55     -51.540  -7.122 -63.049  1.00  0.970          H  
ATOM    813 1HB  LYS A  55     -50.135  -4.774 -64.385  1.00  1.370          H  
ATOM    814 2HB  LYS A  55     -49.345  -5.812 -63.220  1.00  1.370          H  
ATOM    815 1HG  LYS A  55     -50.061  -7.785 -64.891  1.00  1.370          H  
ATOM    816 2HG  LYS A  55     -50.327  -6.494 -66.019  1.00  1.370          H  
ATOM    817 1HD  LYS A  55     -47.604  -6.778 -64.715  1.00  1.370          H  
ATOM    818 2HD  LYS A  55     -48.034  -7.689 -66.153  1.00  1.370          H  
ATOM    819 1HE  LYS A  55     -48.574  -5.383 -67.203  1.00  1.370          H  
ATOM    820 2HE  LYS A  55     -47.709  -4.722 -65.811  1.00  1.370          H  
ATOM    821 1HZ  LYS A  55     -46.216  -4.984 -67.725  1.00  1.370          H  
ATOM    822 2HZ  LYS A  55     -45.653  -6.034 -66.544  1.00  1.370          H  
ATOM    823 3HZ  LYS A  55     -46.535  -6.607 -67.822  1.00  1.370          H  
ATOM    824  N   LYS A  56     -52.141  -3.941 -62.254  1.00  0.790          N  
ATOM    825  CA  LYS A  56     -52.446  -3.035 -61.143  1.00  0.810          C  
ATOM    826  C   LYS A  56     -53.590  -3.527 -60.263  1.00  0.780          C  
ATOM    827  O   LYS A  56     -53.510  -3.422 -59.033  1.00  0.790          O  
ATOM    828  CB  LYS A  56     -52.736  -1.625 -61.653  1.00  1.130          C  
ATOM    829  CG  LYS A  56     -51.486  -0.865 -62.128  1.00  1.130          C  
ATOM    830  CD  LYS A  56     -51.770   0.614 -62.443  1.00  1.130          C  
ATOM    831  CE  LYS A  56     -52.576   0.772 -63.739  1.00  1.130          C  
ATOM    832  NZ  LYS A  56     -52.721   2.196 -64.172  1.00  1.130          N  
ATOM    833  H   LYS A  56     -52.173  -3.579 -63.213  1.00  0.950          H  
ATOM    834  HA  LYS A  56     -51.571  -2.971 -60.513  1.00  0.970          H  
ATOM    835 1HB  LYS A  56     -53.425  -1.703 -62.496  1.00  1.350          H  
ATOM    836 2HB  LYS A  56     -53.228  -1.046 -60.875  1.00  1.350          H  
ATOM    837 1HG  LYS A  56     -50.737  -0.924 -61.341  1.00  1.350          H  
ATOM    838 2HG  LYS A  56     -51.081  -1.348 -63.003  1.00  1.350          H  
ATOM    839 1HD  LYS A  56     -52.322   1.063 -61.616  1.00  1.350          H  
ATOM    840 2HD  LYS A  56     -50.822   1.137 -62.551  1.00  1.350          H  
ATOM    841 1HE  LYS A  56     -52.081   0.219 -64.527  1.00  1.350          H  
ATOM    842 2HE  LYS A  56     -53.572   0.360 -63.595  1.00  1.350          H  
ATOM    843 1HZ  LYS A  56     -53.270   2.181 -65.058  1.00  1.350          H  
ATOM    844 2HZ  LYS A  56     -53.210   2.732 -63.475  1.00  1.350          H  
ATOM    845 3HZ  LYS A  56     -51.819   2.602 -64.343  1.00  1.350          H  
ATOM    846  N   ARG A  57     -54.656  -4.063 -60.863  1.00  0.790          N  
ATOM    847  CA  ARG A  57     -55.749  -4.592 -60.050  1.00  0.810          C  
ATOM    848  C   ARG A  57     -55.277  -5.701 -59.107  1.00  0.780          C  
ATOM    849  O   ARG A  57     -55.650  -5.727 -57.922  1.00  0.780          O  
ATOM    850  CB  ARG A  57     -56.848  -5.146 -60.923  1.00  1.130          C  
ATOM    851  CG  ARG A  57     -57.710  -4.131 -61.637  1.00  1.130          C  
ATOM    852  CD  ARG A  57     -58.631  -4.825 -62.558  1.00  1.130          C  
ATOM    853  NE  ARG A  57     -59.479  -5.775 -61.839  1.00  1.130          N  
ATOM    854  CZ  ARG A  57     -60.646  -5.507 -61.220  1.00  1.130          C  
ATOM    855  NH1 ARG A  57     -61.159  -4.287 -61.214  1.00  1.130          N  
ATOM    856  NH2 ARG A  57     -61.275  -6.494 -60.611  1.00  1.130          N  
ATOM    857  H   ARG A  57     -54.724  -4.047 -61.887  1.00  0.950          H  
ATOM    858  HA  ARG A  57     -56.152  -3.776 -59.450  1.00  0.970          H  
ATOM    859 1HB  ARG A  57     -56.409  -5.787 -61.686  1.00  1.350          H  
ATOM    860 2HB  ARG A  57     -57.495  -5.773 -60.313  1.00  1.350          H  
ATOM    861 1HG  ARG A  57     -58.290  -3.570 -60.907  1.00  1.350          H  
ATOM    862 2HG  ARG A  57     -57.080  -3.448 -62.209  1.00  1.350          H  
ATOM    863 1HD  ARG A  57     -59.258  -4.108 -63.080  1.00  1.350          H  
ATOM    864 2HD  ARG A  57     -58.046  -5.385 -63.287  1.00  1.350          H  
ATOM    865  HE  ARG A  57     -59.143  -6.755 -61.790  1.00  1.350          H  
ATOM    866 1HH1 ARG A  57     -60.681  -3.532 -61.678  1.00  1.350          H  
ATOM    867 2HH1 ARG A  57     -62.036  -4.109 -60.743  1.00  1.350          H  
ATOM    868 1HH2 ARG A  57     -60.867  -7.435 -60.630  1.00  1.350          H  
ATOM    869 2HH2 ARG A  57     -62.148  -6.331 -60.140  1.00  1.350          H  
ATOM    870  N   ARG A  58     -54.445  -6.613 -59.625  1.00  0.770          N  
ATOM    871  CA  ARG A  58     -53.934  -7.697 -58.789  1.00  0.760          C  
ATOM    872  C   ARG A  58     -53.064  -7.142 -57.650  1.00  0.720          C  
ATOM    873  O   ARG A  58     -53.158  -7.621 -56.516  1.00  0.710          O  
ATOM    874  CB  ARG A  58     -53.180  -8.727 -59.636  1.00  1.070          C  
ATOM    875  CG  ARG A  58     -54.079  -9.538 -60.654  1.00  1.070          C  
ATOM    876  CD  ARG A  58     -55.010 -10.517 -59.967  1.00  1.070          C  
ATOM    877  NE  ARG A  58     -55.847 -11.283 -60.904  1.00  1.070          N  
ATOM    878  CZ  ARG A  58     -56.787 -12.200 -60.542  1.00  1.070          C  
ATOM    879  NH1 ARG A  58     -56.982 -12.507 -59.287  1.00  1.070          N  
ATOM    880  NH2 ARG A  58     -57.513 -12.796 -61.457  1.00  1.070          N  
ATOM    881  H   ARG A  58     -54.215  -6.562 -60.627  1.00  0.920          H  
ATOM    882  HA  ARG A  58     -54.782  -8.195 -58.332  1.00  0.910          H  
ATOM    883 1HB  ARG A  58     -52.413  -8.214 -60.219  1.00  1.280          H  
ATOM    884 2HB  ARG A  58     -52.677  -9.442 -58.985  1.00  1.280          H  
ATOM    885 1HG  ARG A  58     -54.689  -8.841 -61.234  1.00  1.280          H  
ATOM    886 2HG  ARG A  58     -53.437 -10.104 -61.334  1.00  1.280          H  
ATOM    887 1HD  ARG A  58     -54.422 -11.221 -59.375  1.00  1.280          H  
ATOM    888 2HD  ARG A  58     -55.681  -9.966 -59.325  1.00  1.280          H  
ATOM    889  HE  ARG A  58     -55.756 -11.083 -61.897  1.00  1.280          H  
ATOM    890 1HH1 ARG A  58     -56.432 -12.070 -58.574  1.00  1.280          H  
ATOM    891 2HH1 ARG A  58     -57.685 -13.188 -59.036  1.00  1.280          H  
ATOM    892 1HH2 ARG A  58     -57.378 -12.568 -62.443  1.00  1.280          H  
ATOM    893 2HH2 ARG A  58     -58.213 -13.469 -61.200  1.00  1.280          H  
ATOM    894  N   ILE A  59     -52.296  -6.085 -57.920  1.00  0.800          N  
ATOM    895  CA  ILE A  59     -51.451  -5.480 -56.893  1.00  0.850          C  
ATOM    896  C   ILE A  59     -52.311  -4.967 -55.735  1.00  0.780          C  
ATOM    897  O   ILE A  59     -52.005  -5.216 -54.562  1.00  0.780          O  
ATOM    898  CB  ILE A  59     -50.586  -4.337 -57.486  1.00  1.170          C  
ATOM    899  CG1 ILE A  59     -49.602  -4.947 -58.439  1.00  1.170          C  
ATOM    900  CG2 ILE A  59     -49.838  -3.582 -56.378  1.00  1.170          C  
ATOM    901  CD1 ILE A  59     -48.867  -4.023 -59.336  1.00  1.170          C  
ATOM    902  H   ILE A  59     -52.245  -5.761 -58.895  1.00  0.960          H  
ATOM    903  HA  ILE A  59     -50.781  -6.248 -56.504  1.00  1.020          H  
ATOM    904  HB  ILE A  59     -51.216  -3.650 -58.039  1.00  1.400          H  
ATOM    905 1HG1 ILE A  59     -48.905  -5.433 -57.861  1.00  1.400          H  
ATOM    906 2HG1 ILE A  59     -50.112  -5.678 -59.045  1.00  1.400          H  
ATOM    907 1HG2 ILE A  59     -49.227  -2.810 -56.787  1.00  1.400          H  
ATOM    908 2HG2 ILE A  59     -50.544  -3.135 -55.687  1.00  1.400          H  
ATOM    909 3HG2 ILE A  59     -49.207  -4.276 -55.849  1.00  1.400          H  
ATOM    910 1HD1 ILE A  59     -48.198  -4.628 -59.940  1.00  1.400          H  
ATOM    911 2HD1 ILE A  59     -49.542  -3.498 -59.978  1.00  1.400          H  
ATOM    912 3HD1 ILE A  59     -48.298  -3.314 -58.754  1.00  1.400          H  
ATOM    913  N   SER A  60     -53.398  -4.256 -56.052  1.00  0.760          N  
ATOM    914  CA  SER A  60     -54.261  -3.763 -54.983  1.00  0.750          C  
ATOM    915  C   SER A  60     -54.836  -4.915 -54.146  1.00  0.690          C  
ATOM    916  O   SER A  60     -54.903  -4.823 -52.912  1.00  0.700          O  
ATOM    917  CB  SER A  60     -55.398  -2.936 -55.556  1.00  1.050          C  
ATOM    918  OG  SER A  60     -54.928  -1.745 -56.136  1.00  1.050          O  
ATOM    919  H   SER A  60     -53.591  -4.033 -57.036  1.00  0.910          H  
ATOM    920  HA  SER A  60     -53.665  -3.128 -54.328  1.00  0.900          H  
ATOM    921 1HB  SER A  60     -55.920  -3.527 -56.310  1.00  1.260          H  
ATOM    922 2HB  SER A  60     -56.112  -2.705 -54.768  1.00  1.260          H  
ATOM    923  HG  SER A  60     -55.707  -1.281 -56.452  1.00  1.260          H  
ATOM    924  N   ALA A  61     -55.245  -6.009 -54.805  1.00  0.680          N  
ATOM    925  CA  ALA A  61     -55.780  -7.149 -54.064  1.00  0.700          C  
ATOM    926  C   ALA A  61     -54.744  -7.735 -53.104  1.00  0.680          C  
ATOM    927  O   ALA A  61     -55.077  -8.089 -51.967  1.00  0.700          O  
ATOM    928  CB  ALA A  61     -56.232  -8.220 -55.010  1.00  0.970          C  
ATOM    929  H   ALA A  61     -55.226  -6.012 -55.832  1.00  0.820          H  
ATOM    930  HA  ALA A  61     -56.630  -6.802 -53.481  1.00  0.840          H  
ATOM    931 1HB  ALA A  61     -56.640  -9.029 -54.426  1.00  1.170          H  
ATOM    932 2HB  ALA A  61     -56.989  -7.822 -55.682  1.00  1.170          H  
ATOM    933 3HB  ALA A  61     -55.378  -8.566 -55.586  1.00  1.170          H  
ATOM    934  N   TYR A  62     -53.484  -7.803 -53.528  1.00  0.710          N  
ATOM    935  CA  TYR A  62     -52.438  -8.317 -52.650  1.00  0.790          C  
ATOM    936  C   TYR A  62     -52.332  -7.514 -51.355  1.00  0.780          C  
ATOM    937  O   TYR A  62     -52.224  -8.104 -50.269  1.00  0.850          O  
ATOM    938  CB  TYR A  62     -51.096  -8.340 -53.379  1.00  1.070          C  
ATOM    939  CG  TYR A  62     -50.758  -9.630 -54.132  1.00  1.070          C  
ATOM    940  CD1 TYR A  62     -51.471 -10.090 -55.231  1.00  1.070          C  
ATOM    941  CD2 TYR A  62     -49.669 -10.339 -53.697  1.00  1.070          C  
ATOM    942  CE1 TYR A  62     -51.087 -11.259 -55.849  1.00  1.070          C  
ATOM    943  CE2 TYR A  62     -49.289 -11.501 -54.313  1.00  1.070          C  
ATOM    944  CZ  TYR A  62     -49.991 -11.962 -55.369  1.00  1.070          C  
ATOM    945  OH  TYR A  62     -49.615 -13.130 -55.955  1.00  1.070          O  
ATOM    946  H   TYR A  62     -53.270  -7.548 -54.500  1.00  0.850          H  
ATOM    947  HA  TYR A  62     -52.697  -9.339 -52.382  1.00  0.950          H  
ATOM    948 1HB  TYR A  62     -51.086  -7.526 -54.100  1.00  1.290          H  
ATOM    949 2HB  TYR A  62     -50.301  -8.144 -52.663  1.00  1.290          H  
ATOM    950  HD1 TYR A  62     -52.327  -9.557 -55.595  1.00  1.290          H  
ATOM    951  HD2 TYR A  62     -49.105  -9.977 -52.841  1.00  1.290          H  
ATOM    952  HE1 TYR A  62     -51.646 -11.638 -56.704  1.00  1.290          H  
ATOM    953  HE2 TYR A  62     -48.427 -12.060 -53.946  1.00  1.290          H  
ATOM    954  HH  TYR A  62     -48.870 -13.500 -55.475  1.00  1.290          H  
ATOM    955  N   GLU A  63     -52.389  -6.177 -51.449  1.00  0.760          N  
ATOM    956  CA  GLU A  63     -52.311  -5.363 -50.232  1.00  0.820          C  
ATOM    957  C   GLU A  63     -53.430  -5.714 -49.261  1.00  0.770          C  
ATOM    958  O   GLU A  63     -53.201  -5.869 -48.048  1.00  0.850          O  
ATOM    959  CB  GLU A  63     -52.433  -3.871 -50.533  1.00  1.120          C  
ATOM    960  CG  GLU A  63     -52.278  -2.959 -49.300  1.00  1.120          C  
ATOM    961  CD  GLU A  63     -52.422  -1.491 -49.615  1.00  1.120          C  
ATOM    962  OE1 GLU A  63     -52.679  -1.160 -50.748  1.00  1.120          O  
ATOM    963  OE2 GLU A  63     -52.306  -0.702 -48.710  1.00  1.120          O  
ATOM    964  H   GLU A  63     -52.425  -5.749 -52.386  1.00  0.910          H  
ATOM    965  HA  GLU A  63     -51.358  -5.559 -49.758  1.00  0.980          H  
ATOM    966 1HB  GLU A  63     -51.703  -3.600 -51.245  1.00  1.350          H  
ATOM    967 2HB  GLU A  63     -53.406  -3.672 -50.980  1.00  1.350          H  
ATOM    968 1HG  GLU A  63     -53.027  -3.222 -48.557  1.00  1.350          H  
ATOM    969 2HG  GLU A  63     -51.293  -3.135 -48.859  1.00  1.350          H  
ATOM    970  N   GLU A  64     -54.650  -5.828 -49.802  1.00  0.720          N  
ATOM    971  CA  GLU A  64     -55.818  -6.148 -48.997  1.00  0.780          C  
ATOM    972  C   GLU A  64     -55.676  -7.488 -48.297  1.00  0.760          C  
ATOM    973  O   GLU A  64     -55.944  -7.595 -47.094  1.00  0.820          O  
ATOM    974  CB  GLU A  64     -57.081  -6.182 -49.864  1.00  1.070          C  
ATOM    975  CG  GLU A  64     -58.374  -6.475 -49.097  1.00  1.070          C  
ATOM    976  CD  GLU A  64     -59.594  -6.517 -49.982  1.00  1.070          C  
ATOM    977  OE1 GLU A  64     -59.454  -6.354 -51.170  1.00  1.070          O  
ATOM    978  OE2 GLU A  64     -60.666  -6.718 -49.470  1.00  1.070          O  
ATOM    979  H   GLU A  64     -54.752  -5.641 -50.811  1.00  0.860          H  
ATOM    980  HA  GLU A  64     -55.932  -5.377 -48.238  1.00  0.940          H  
ATOM    981 1HB  GLU A  64     -57.193  -5.226 -50.375  1.00  1.280          H  
ATOM    982 2HB  GLU A  64     -56.972  -6.945 -50.631  1.00  1.280          H  
ATOM    983 1HG  GLU A  64     -58.279  -7.440 -48.607  1.00  1.280          H  
ATOM    984 2HG  GLU A  64     -58.509  -5.720 -48.324  1.00  1.280          H  
ATOM    985  N   ARG A  65     -55.226  -8.506 -49.035  1.00  0.710          N  
ATOM    986  CA  ARG A  65     -55.101  -9.841 -48.473  1.00  0.740          C  
ATOM    987  C   ARG A  65     -54.084  -9.884 -47.339  1.00  0.750          C  
ATOM    988  O   ARG A  65     -54.312 -10.571 -46.335  1.00  0.820          O  
ATOM    989  CB  ARG A  65     -54.767 -10.864 -49.563  1.00  1.020          C  
ATOM    990  CG  ARG A  65     -56.017 -11.505 -50.254  1.00  1.020          C  
ATOM    991  CD  ARG A  65     -56.762 -10.551 -51.135  1.00  1.020          C  
ATOM    992  NE  ARG A  65     -57.992 -11.128 -51.650  1.00  1.020          N  
ATOM    993  CZ  ARG A  65     -58.989 -10.425 -52.247  1.00  1.020          C  
ATOM    994  NH1 ARG A  65     -58.887  -9.120 -52.404  1.00  1.020          N  
ATOM    995  NH2 ARG A  65     -60.076 -11.056 -52.667  1.00  1.020          N  
ATOM    996  H   ARG A  65     -55.025  -8.339 -50.029  1.00  0.850          H  
ATOM    997  HA  ARG A  65     -56.070 -10.117 -48.062  1.00  0.890          H  
ATOM    998 1HB  ARG A  65     -54.175 -10.375 -50.340  1.00  1.230          H  
ATOM    999 2HB  ARG A  65     -54.163 -11.663 -49.151  1.00  1.230          H  
ATOM   1000 1HG  ARG A  65     -55.699 -12.344 -50.871  1.00  1.230          H  
ATOM   1001 2HG  ARG A  65     -56.706 -11.862 -49.491  1.00  1.230          H  
ATOM   1002 1HD  ARG A  65     -57.015  -9.648 -50.594  1.00  1.230          H  
ATOM   1003 2HD  ARG A  65     -56.132 -10.311 -51.988  1.00  1.230          H  
ATOM   1004  HE  ARG A  65     -58.111 -12.130 -51.556  1.00  1.230          H  
ATOM   1005 1HH1 ARG A  65     -58.061  -8.628 -52.086  1.00  1.230          H  
ATOM   1006 2HH1 ARG A  65     -59.639  -8.590 -52.827  1.00  1.230          H  
ATOM   1007 1HH2 ARG A  65     -60.163 -12.056 -52.543  1.00  1.230          H  
ATOM   1008 2HH2 ARG A  65     -60.824 -10.537 -53.104  1.00  1.230          H  
ATOM   1009  N   PHE A  66     -52.985  -9.140 -47.474  1.00  0.740          N  
ATOM   1010  CA  PHE A  66     -51.972  -9.096 -46.430  1.00  0.840          C  
ATOM   1011  C   PHE A  66     -52.569  -8.539 -45.154  1.00  0.790          C  
ATOM   1012  O   PHE A  66     -52.407  -9.100 -44.064  1.00  0.820          O  
ATOM   1013  CB  PHE A  66     -50.807  -8.224 -46.826  1.00  1.140          C  
ATOM   1014  CG  PHE A  66     -49.660  -8.311 -45.870  1.00  1.140          C  
ATOM   1015  CD1 PHE A  66     -48.581  -9.086 -46.218  1.00  1.140          C  
ATOM   1016  CD2 PHE A  66     -49.648  -7.681 -44.635  1.00  1.140          C  
ATOM   1017  CE1 PHE A  66     -47.520  -9.217 -45.398  1.00  1.140          C  
ATOM   1018  CE2 PHE A  66     -48.586  -7.825 -43.809  1.00  1.140          C  
ATOM   1019  CZ  PHE A  66     -47.519  -8.588 -44.197  1.00  1.140          C  
ATOM   1020  H   PHE A  66     -52.827  -8.639 -48.359  1.00  0.890          H  
ATOM   1021  HA  PHE A  66     -51.625 -10.086 -46.205  1.00  1.010          H  
ATOM   1022 1HB  PHE A  66     -50.460  -8.508 -47.821  1.00  1.360          H  
ATOM   1023 2HB  PHE A  66     -51.139  -7.189 -46.884  1.00  1.360          H  
ATOM   1024  HD1 PHE A  66     -48.579  -9.576 -47.182  1.00  1.360          H  
ATOM   1025  HD2 PHE A  66     -50.485  -7.074 -44.321  1.00  1.360          H  
ATOM   1026  HE1 PHE A  66     -46.668  -9.821 -45.707  1.00  1.360          H  
ATOM   1027  HE2 PHE A  66     -48.581  -7.326 -42.840  1.00  1.360          H  
ATOM   1028  HZ  PHE A  66     -46.670  -8.692 -43.550  1.00  1.360          H  
ATOM   1029  N   GLN A  67     -53.242  -7.401 -45.259  1.00  0.810          N  
ATOM   1030  CA  GLN A  67     -53.784  -6.825 -44.046  1.00  0.900          C  
ATOM   1031  C   GLN A  67     -54.857  -7.729 -43.447  1.00  0.840          C  
ATOM   1032  O   GLN A  67     -54.964  -7.834 -42.215  1.00  0.890          O  
ATOM   1033  CB  GLN A  67     -54.281  -5.415 -44.321  1.00  1.220          C  
ATOM   1034  CG  GLN A  67     -53.130  -4.457 -44.657  1.00  1.220          C  
ATOM   1035  CD  GLN A  67     -52.109  -4.337 -43.512  1.00  1.220          C  
ATOM   1036  OE1 GLN A  67     -52.482  -4.135 -42.357  1.00  1.220          O  
ATOM   1037  NE2 GLN A  67     -50.836  -4.460 -43.835  1.00  1.220          N  
ATOM   1038  H   GLN A  67     -53.359  -6.944 -46.174  1.00  0.970          H  
ATOM   1039  HA  GLN A  67     -52.982  -6.760 -43.313  1.00  1.080          H  
ATOM   1040 1HB  GLN A  67     -54.967  -5.436 -45.172  1.00  1.470          H  
ATOM   1041 2HB  GLN A  67     -54.824  -5.034 -43.458  1.00  1.470          H  
ATOM   1042 1HG  GLN A  67     -52.608  -4.835 -45.539  1.00  1.470          H  
ATOM   1043 2HG  GLN A  67     -53.536  -3.467 -44.864  1.00  1.470          H  
ATOM   1044 1HE2 GLN A  67     -50.115  -4.359 -43.118  1.00  1.470          H  
ATOM   1045 2HE2 GLN A  67     -50.578  -4.617 -44.789  1.00  1.470          H  
ATOM   1046  N   ASN A  68     -55.623  -8.425 -44.296  1.00  0.810          N  
ATOM   1047  CA  ASN A  68     -56.622  -9.326 -43.769  1.00  0.890          C  
ATOM   1048  C   ASN A  68     -56.000 -10.485 -42.998  1.00  0.860          C  
ATOM   1049  O   ASN A  68     -56.515 -10.825 -41.929  1.00  0.950          O  
ATOM   1050  CB  ASN A  68     -57.529  -9.860 -44.858  1.00  1.210          C  
ATOM   1051  CG  ASN A  68     -58.526  -8.857 -45.346  1.00  1.210          C  
ATOM   1052  OD1 ASN A  68     -58.788  -7.835 -44.699  1.00  1.210          O  
ATOM   1053  ND2 ASN A  68     -59.127  -9.145 -46.466  1.00  1.210          N  
ATOM   1054  H   ASN A  68     -55.541  -8.274 -45.306  1.00  0.970          H  
ATOM   1055  HA  ASN A  68     -57.238  -8.770 -43.063  1.00  1.070          H  
ATOM   1056 1HB  ASN A  68     -56.919 -10.177 -45.701  1.00  1.460          H  
ATOM   1057 2HB  ASN A  68     -58.060 -10.736 -44.492  1.00  1.460          H  
ATOM   1058 1HD2 ASN A  68     -59.833  -8.527 -46.825  1.00  1.460          H  
ATOM   1059 2HD2 ASN A  68     -58.903  -9.985 -46.956  1.00  1.460          H  
ATOM   1060  N   VAL A  69     -54.874 -11.066 -43.467  1.00  0.870          N  
ATOM   1061  CA  VAL A  69     -54.325 -12.173 -42.684  1.00  1.060          C  
ATOM   1062  C   VAL A  69     -53.783 -11.665 -41.375  1.00  0.930          C  
ATOM   1063  O   VAL A  69     -53.901 -12.329 -40.350  1.00  0.980          O  
ATOM   1064  CB  VAL A  69     -53.200 -12.991 -43.354  1.00  1.410          C  
ATOM   1065  CG1 VAL A  69     -51.832 -12.242 -43.385  1.00  1.410          C  
ATOM   1066  CG2 VAL A  69     -53.057 -14.308 -42.561  1.00  1.410          C  
ATOM   1067  H   VAL A  69     -54.493 -10.793 -44.383  1.00  1.040          H  
ATOM   1068  HA  VAL A  69     -55.137 -12.866 -42.488  1.00  1.270          H  
ATOM   1069  HB  VAL A  69     -53.482 -13.196 -44.378  1.00  1.690          H  
ATOM   1070 1HG1 VAL A  69     -51.107 -12.848 -43.838  1.00  1.690          H  
ATOM   1071 2HG1 VAL A  69     -51.923 -11.351 -43.948  1.00  1.690          H  
ATOM   1072 3HG1 VAL A  69     -51.471 -12.018 -42.392  1.00  1.690          H  
ATOM   1073 1HG2 VAL A  69     -52.305 -14.917 -42.992  1.00  1.690          H  
ATOM   1074 2HG2 VAL A  69     -52.772 -14.107 -41.532  1.00  1.690          H  
ATOM   1075 3HG2 VAL A  69     -54.001 -14.844 -42.570  1.00  1.690          H  
ATOM   1076  N   TYR A  70     -53.196 -10.472 -41.376  1.00  0.960          N  
ATOM   1077  CA  TYR A  70     -52.649  -9.959 -40.144  1.00  1.170          C  
ATOM   1078  C   TYR A  70     -53.757  -9.982 -39.096  1.00  1.080          C  
ATOM   1079  O   TYR A  70     -53.606 -10.559 -38.009  1.00  1.230          O  
ATOM   1080  CB  TYR A  70     -52.102  -8.556 -40.392  1.00  1.550          C  
ATOM   1081  CG  TYR A  70     -51.471  -7.886 -39.233  1.00  1.550          C  
ATOM   1082  CD1 TYR A  70     -50.174  -8.221 -38.894  1.00  1.550          C  
ATOM   1083  CD2 TYR A  70     -52.154  -6.912 -38.528  1.00  1.550          C  
ATOM   1084  CE1 TYR A  70     -49.553  -7.578 -37.866  1.00  1.550          C  
ATOM   1085  CE2 TYR A  70     -51.530  -6.261 -37.491  1.00  1.550          C  
ATOM   1086  CZ  TYR A  70     -50.227  -6.581 -37.169  1.00  1.550          C  
ATOM   1087  OH  TYR A  70     -49.576  -5.908 -36.165  1.00  1.550          O  
ATOM   1088  H   TYR A  70     -53.084  -9.954 -42.256  1.00  1.150          H  
ATOM   1089  HA  TYR A  70     -51.845 -10.612 -39.812  1.00  1.400          H  
ATOM   1090 1HB  TYR A  70     -51.371  -8.595 -41.205  1.00  1.860          H  
ATOM   1091 2HB  TYR A  70     -52.911  -7.919 -40.735  1.00  1.860          H  
ATOM   1092  HD1 TYR A  70     -49.641  -8.987 -39.459  1.00  1.860          H  
ATOM   1093  HD2 TYR A  70     -53.177  -6.651 -38.801  1.00  1.860          H  
ATOM   1094  HE1 TYR A  70     -48.524  -7.830 -37.608  1.00  1.860          H  
ATOM   1095  HE2 TYR A  70     -52.054  -5.482 -36.941  1.00  1.860          H  
ATOM   1096  HH  TYR A  70     -48.608  -5.915 -36.365  1.00  1.860          H  
ATOM   1097  N   ASN A  71     -54.905  -9.406 -39.451  1.00  0.960          N  
ATOM   1098  CA  ASN A  71     -56.015  -9.371 -38.522  1.00  1.070          C  
ATOM   1099  C   ASN A  71     -56.588 -10.763 -38.236  1.00  0.960          C  
ATOM   1100  O   ASN A  71     -56.976 -11.042 -37.100  1.00  1.110          O  
ATOM   1101  CB  ASN A  71     -57.070  -8.436 -39.053  1.00  1.450          C  
ATOM   1102  CG  ASN A  71     -56.637  -7.002 -38.930  1.00  1.450          C  
ATOM   1103  OD1 ASN A  71     -55.797  -6.647 -38.090  1.00  1.450          O  
ATOM   1104  ND2 ASN A  71     -57.187  -6.161 -39.762  1.00  1.450          N  
ATOM   1105  H   ASN A  71     -54.980  -8.966 -40.377  1.00  1.150          H  
ATOM   1106  HA  ASN A  71     -55.649  -8.978 -37.576  1.00  1.280          H  
ATOM   1107 1HB  ASN A  71     -57.251  -8.664 -40.109  1.00  1.740          H  
ATOM   1108 2HB  ASN A  71     -58.005  -8.582 -38.513  1.00  1.740          H  
ATOM   1109 1HD2 ASN A  71     -56.934  -5.194 -39.732  1.00  1.740          H  
ATOM   1110 2HD2 ASN A  71     -57.855  -6.482 -40.435  1.00  1.740          H  
ATOM   1111  N   LEU A  72     -56.598 -11.656 -39.233  1.00  0.810          N  
ATOM   1112  CA  LEU A  72     -57.122 -13.005 -39.056  1.00  0.880          C  
ATOM   1113  C   LEU A  72     -56.330 -13.776 -38.016  1.00  0.970          C  
ATOM   1114  O   LEU A  72     -56.922 -14.398 -37.129  1.00  1.040          O  
ATOM   1115  CB  LEU A  72     -57.058 -13.785 -40.379  1.00  1.200          C  
ATOM   1116  CG  LEU A  72     -57.541 -15.262 -40.382  1.00  1.200          C  
ATOM   1117  CD1 LEU A  72     -59.033 -15.328 -40.018  1.00  1.200          C  
ATOM   1118  CD2 LEU A  72     -57.252 -15.879 -41.772  1.00  1.200          C  
ATOM   1119  H   LEU A  72     -56.302 -11.360 -40.167  1.00  0.970          H  
ATOM   1120  HA  LEU A  72     -58.153 -12.921 -38.726  1.00  1.060          H  
ATOM   1121 1HB  LEU A  72     -57.610 -13.232 -41.136  1.00  1.440          H  
ATOM   1122 2HB  LEU A  72     -56.022 -13.814 -40.672  1.00  1.440          H  
ATOM   1123  HG  LEU A  72     -56.992 -15.822 -39.639  1.00  1.440          H  
ATOM   1124 1HD1 LEU A  72     -59.360 -16.364 -40.020  1.00  1.440          H  
ATOM   1125 2HD1 LEU A  72     -59.200 -14.909 -39.028  1.00  1.440          H  
ATOM   1126 3HD1 LEU A  72     -59.609 -14.768 -40.752  1.00  1.440          H  
ATOM   1127 1HD2 LEU A  72     -57.568 -16.925 -41.783  1.00  1.440          H  
ATOM   1128 2HD2 LEU A  72     -57.792 -15.328 -42.542  1.00  1.440          H  
ATOM   1129 3HD2 LEU A  72     -56.184 -15.826 -41.972  1.00  1.440          H  
ATOM   1130  N   SER A  73     -54.998 -13.735 -38.118  1.00  1.070          N  
ATOM   1131  CA  SER A  73     -54.135 -14.450 -37.192  1.00  1.300          C  
ATOM   1132  C   SER A  73     -54.351 -13.920 -35.787  1.00  1.390          C  
ATOM   1133  O   SER A  73     -54.410 -14.684 -34.818  1.00  1.620          O  
ATOM   1134  CB  SER A  73     -52.673 -14.305 -37.592  1.00  1.730          C  
ATOM   1135  OG  SER A  73     -52.406 -14.954 -38.813  1.00  1.730          O  
ATOM   1136  H   SER A  73     -54.578 -13.202 -38.886  1.00  1.280          H  
ATOM   1137  HA  SER A  73     -54.402 -15.505 -37.213  1.00  1.560          H  
ATOM   1138 1HB  SER A  73     -52.433 -13.241 -37.687  1.00  2.070          H  
ATOM   1139 2HB  SER A  73     -52.038 -14.716 -36.805  1.00  2.070          H  
ATOM   1140  HG  SER A  73     -51.466 -14.855 -38.956  1.00  2.070          H  
ATOM   1141  N   ILE A  74     -54.514 -12.603 -35.657  1.00  1.310          N  
ATOM   1142  CA  ILE A  74     -54.748 -12.039 -34.340  1.00  1.520          C  
ATOM   1143  C   ILE A  74     -56.073 -12.563 -33.772  1.00  1.520          C  
ATOM   1144  O   ILE A  74     -56.114 -13.055 -32.642  1.00  1.710          O  
ATOM   1145  CB  ILE A  74     -54.730 -10.492 -34.407  1.00  2.040          C  
ATOM   1146  CG1 ILE A  74     -53.266 -10.019 -34.739  1.00  2.040          C  
ATOM   1147  CG2 ILE A  74     -55.247  -9.884 -33.084  1.00  2.040          C  
ATOM   1148  CD1 ILE A  74     -53.124  -8.550 -35.152  1.00  2.040          C  
ATOM   1149  H   ILE A  74     -54.402 -11.997 -36.478  1.00  1.570          H  
ATOM   1150  HA  ILE A  74     -53.945 -12.361 -33.681  1.00  1.820          H  
ATOM   1151  HB  ILE A  74     -55.368 -10.160 -35.225  1.00  2.450          H  
ATOM   1152 1HG1 ILE A  74     -52.645 -10.187 -33.863  1.00  2.450          H  
ATOM   1153 2HG1 ILE A  74     -52.881 -10.631 -35.555  1.00  2.450          H  
ATOM   1154 1HG2 ILE A  74     -55.236  -8.802 -33.146  1.00  2.450          H  
ATOM   1155 2HG2 ILE A  74     -56.269 -10.208 -32.892  1.00  2.450          H  
ATOM   1156 3HG2 ILE A  74     -54.608 -10.208 -32.262  1.00  2.450          H  
ATOM   1157 1HD1 ILE A  74     -52.077  -8.341 -35.362  1.00  2.450          H  
ATOM   1158 2HD1 ILE A  74     -53.713  -8.366 -36.053  1.00  2.450          H  
ATOM   1159 3HD1 ILE A  74     -53.465  -7.896 -34.359  1.00  2.450          H  
ATOM   1160  N   LEU A  75     -57.142 -12.515 -34.567  1.00  1.360          N  
ATOM   1161  CA  LEU A  75     -58.467 -12.957 -34.132  1.00  1.450          C  
ATOM   1162  C   LEU A  75     -58.517 -14.430 -33.755  1.00  1.430          C  
ATOM   1163  O   LEU A  75     -59.186 -14.812 -32.792  1.00  1.570          O  
ATOM   1164  CB  LEU A  75     -59.477 -12.710 -35.255  1.00  1.990          C  
ATOM   1165  CG  LEU A  75     -59.816 -11.239 -35.583  1.00  1.990          C  
ATOM   1166  CD1 LEU A  75     -60.615 -11.209 -36.875  1.00  1.990          C  
ATOM   1167  CD2 LEU A  75     -60.618 -10.609 -34.442  1.00  1.990          C  
ATOM   1168  H   LEU A  75     -57.039 -12.113 -35.504  1.00  1.630          H  
ATOM   1169  HA  LEU A  75     -58.737 -12.385 -33.250  1.00  1.740          H  
ATOM   1170 1HB  LEU A  75     -59.077 -13.163 -36.165  1.00  2.390          H  
ATOM   1171 2HB  LEU A  75     -60.402 -13.220 -35.004  1.00  2.390          H  
ATOM   1172  HG  LEU A  75     -58.907 -10.674 -35.724  1.00  2.390          H  
ATOM   1173 1HD1 LEU A  75     -60.853 -10.178 -37.130  1.00  2.390          H  
ATOM   1174 2HD1 LEU A  75     -60.022 -11.650 -37.677  1.00  2.390          H  
ATOM   1175 3HD1 LEU A  75     -61.535 -11.775 -36.749  1.00  2.390          H  
ATOM   1176 1HD2 LEU A  75     -60.854  -9.578 -34.698  1.00  2.390          H  
ATOM   1177 2HD2 LEU A  75     -61.542 -11.168 -34.295  1.00  2.390          H  
ATOM   1178 3HD2 LEU A  75     -60.044 -10.618 -33.523  1.00  2.390          H  
ATOM   1179  N   LEU A  76     -57.779 -15.257 -34.486  1.00  1.330          N  
ATOM   1180  CA  LEU A  76     -57.745 -16.689 -34.240  1.00  1.400          C  
ATOM   1181  C   LEU A  76     -56.758 -17.105 -33.147  1.00  1.400          C  
ATOM   1182  O   LEU A  76     -56.650 -18.299 -32.852  1.00  1.610          O  
ATOM   1183  CB  LEU A  76     -57.363 -17.439 -35.525  1.00  1.930          C  
ATOM   1184  CG  LEU A  76     -58.321 -17.385 -36.737  1.00  1.930          C  
ATOM   1185  CD1 LEU A  76     -57.634 -18.086 -37.905  1.00  1.930          C  
ATOM   1186  CD2 LEU A  76     -59.647 -18.061 -36.415  1.00  1.930          C  
ATOM   1187  H   LEU A  76     -57.279 -14.879 -35.296  1.00  1.600          H  
ATOM   1188  HA  LEU A  76     -58.735 -16.997 -33.916  1.00  1.680          H  
ATOM   1189 1HB  LEU A  76     -56.425 -17.005 -35.870  1.00  2.320          H  
ATOM   1190 2HB  LEU A  76     -57.188 -18.484 -35.281  1.00  2.320          H  
ATOM   1191  HG  LEU A  76     -58.503 -16.351 -37.014  1.00  2.320          H  
ATOM   1192 1HD1 LEU A  76     -58.269 -18.059 -38.783  1.00  2.320          H  
ATOM   1193 2HD1 LEU A  76     -56.695 -17.586 -38.126  1.00  2.320          H  
ATOM   1194 3HD1 LEU A  76     -57.438 -19.121 -37.642  1.00  2.320          H  
ATOM   1195 1HD2 LEU A  76     -60.292 -18.017 -37.293  1.00  2.320          H  
ATOM   1196 2HD2 LEU A  76     -59.471 -19.103 -36.145  1.00  2.320          H  
ATOM   1197 3HD2 LEU A  76     -60.137 -17.552 -35.591  1.00  2.320          H  
ATOM   1198  N   GLY A  77     -56.012 -16.155 -32.568  1.00  1.260          N  
ATOM   1199  CA  GLY A  77     -55.032 -16.490 -31.544  1.00  1.320          C  
ATOM   1200  C   GLY A  77     -53.767 -17.166 -32.084  1.00  1.290          C  
ATOM   1201  O   GLY A  77     -53.130 -17.943 -31.369  1.00  1.360          O  
ATOM   1202  H   GLY A  77     -56.148 -15.165 -32.798  1.00  1.510          H  
ATOM   1203 1HA  GLY A  77     -54.754 -15.574 -31.023  1.00  1.580          H  
ATOM   1204 2HA  GLY A  77     -55.501 -17.138 -30.806  1.00  1.580          H  
ATOM   1205  N   LEU A  78     -53.413 -16.913 -33.342  1.00  1.260          N  
ATOM   1206  CA  LEU A  78     -52.253 -17.549 -33.951  1.00  1.330          C  
ATOM   1207  C   LEU A  78     -51.061 -16.603 -33.937  1.00  1.310          C  
ATOM   1208  O   LEU A  78     -51.225 -15.387 -34.054  1.00  1.250          O  
ATOM   1209  CB  LEU A  78     -52.609 -17.917 -35.393  1.00  1.830          C  
ATOM   1210  CG  LEU A  78     -53.864 -18.825 -35.567  1.00  1.830          C  
ATOM   1211  CD1 LEU A  78     -54.164 -18.988 -37.045  1.00  1.830          C  
ATOM   1212  CD2 LEU A  78     -53.654 -20.174 -34.922  1.00  1.830          C  
ATOM   1213  H   LEU A  78     -53.936 -16.228 -33.891  1.00  1.510          H  
ATOM   1214  HA  LEU A  78     -51.982 -18.435 -33.383  1.00  1.600          H  
ATOM   1215 1HB  LEU A  78     -52.788 -16.999 -35.940  1.00  2.200          H  
ATOM   1216 2HB  LEU A  78     -51.757 -18.418 -35.837  1.00  2.200          H  
ATOM   1217  HG  LEU A  78     -54.706 -18.350 -35.096  1.00  2.200          H  
ATOM   1218 1HD1 LEU A  78     -55.052 -19.605 -37.167  1.00  2.200          H  
ATOM   1219 2HD1 LEU A  78     -54.335 -18.012 -37.496  1.00  2.200          H  
ATOM   1220 3HD1 LEU A  78     -53.346 -19.457 -37.526  1.00  2.200          H  
ATOM   1221 1HD2 LEU A  78     -54.554 -20.776 -35.056  1.00  2.200          H  
ATOM   1222 2HD2 LEU A  78     -52.810 -20.679 -35.379  1.00  2.200          H  
ATOM   1223 3HD2 LEU A  78     -53.469 -20.054 -33.856  1.00  2.200          H  
ATOM   1224  N   GLY A  79     -49.850 -17.143 -33.797  1.00  1.510          N  
ATOM   1225  CA  GLY A  79     -48.659 -16.309 -33.836  1.00  1.810          C  
ATOM   1226  C   GLY A  79     -47.929 -16.367 -35.173  1.00  1.770          C  
ATOM   1227  O   GLY A  79     -48.515 -16.670 -36.231  1.00  1.890          O  
ATOM   1228  H   GLY A  79     -49.716 -18.156 -33.661  1.00  1.810          H  
ATOM   1229 1HA  GLY A  79     -48.926 -15.278 -33.606  1.00  2.170          H  
ATOM   1230 2HA  GLY A  79     -47.981 -16.641 -33.048  1.00  2.170          H  
ATOM   1231  N   LYS A  80     -46.627 -16.060 -35.101  1.00  1.830          N  
ATOM   1232  CA  LYS A  80     -45.735 -16.005 -36.254  1.00  1.990          C  
ATOM   1233  C   LYS A  80     -45.548 -17.376 -36.897  1.00  1.450          C  
ATOM   1234  O   LYS A  80     -45.207 -17.473 -38.075  1.00  1.360          O  
ATOM   1235  CB  LYS A  80     -44.393 -15.360 -35.875  1.00  2.720          C  
ATOM   1236  CG  LYS A  80     -43.480 -16.155 -34.938  1.00  2.720          C  
ATOM   1237  CD  LYS A  80     -42.232 -15.317 -34.581  1.00  2.720          C  
ATOM   1238  CE  LYS A  80     -41.254 -16.074 -33.686  1.00  2.720          C  
ATOM   1239  NZ  LYS A  80     -40.099 -15.213 -33.278  1.00  2.720          N  
ATOM   1240  H   LYS A  80     -46.254 -15.845 -34.187  1.00  2.200          H  
ATOM   1241  HA  LYS A  80     -46.193 -15.359 -36.998  1.00  2.390          H  
ATOM   1242 1HB  LYS A  80     -43.827 -15.160 -36.787  1.00  3.270          H  
ATOM   1243 2HB  LYS A  80     -44.583 -14.397 -35.401  1.00  3.270          H  
ATOM   1244 1HG  LYS A  80     -44.016 -16.421 -34.028  1.00  3.270          H  
ATOM   1245 2HG  LYS A  80     -43.158 -17.074 -35.432  1.00  3.270          H  
ATOM   1246 1HD  LYS A  80     -41.712 -15.026 -35.498  1.00  3.270          H  
ATOM   1247 2HD  LYS A  80     -42.542 -14.407 -34.065  1.00  3.270          H  
ATOM   1248 1HE  LYS A  80     -41.773 -16.415 -32.793  1.00  3.270          H  
ATOM   1249 2HE  LYS A  80     -40.872 -16.939 -34.227  1.00  3.270          H  
ATOM   1250 1HZ  LYS A  80     -39.466 -15.734 -32.693  1.00  3.270          H  
ATOM   1251 2HZ  LYS A  80     -39.578 -14.878 -34.103  1.00  3.270          H  
ATOM   1252 3HZ  LYS A  80     -40.434 -14.412 -32.768  1.00  3.270          H  
ATOM   1253  N   GLU A  81     -45.853 -18.444 -36.157  1.00  1.340          N  
ATOM   1254  CA  GLU A  81     -45.741 -19.808 -36.662  1.00  1.150          C  
ATOM   1255  C   GLU A  81     -46.754 -20.059 -37.804  1.00  1.100          C  
ATOM   1256  O   GLU A  81     -46.677 -21.068 -38.510  1.00  1.290          O  
ATOM   1257  CB  GLU A  81     -45.907 -20.811 -35.507  1.00  1.690          C  
ATOM   1258  CG  GLU A  81     -47.302 -20.913 -34.926  1.00  1.690          C  
ATOM   1259  CD  GLU A  81     -47.652 -19.829 -33.939  1.00  1.690          C  
ATOM   1260  OE1 GLU A  81     -46.822 -18.975 -33.682  1.00  1.690          O  
ATOM   1261  OE2 GLU A  81     -48.773 -19.827 -33.465  1.00  1.690          O  
ATOM   1262  H   GLU A  81     -46.149 -18.314 -35.184  1.00  1.610          H  
ATOM   1263  HA  GLU A  81     -44.739 -19.937 -37.071  1.00  1.380          H  
ATOM   1264 1HB  GLU A  81     -45.623 -21.805 -35.853  1.00  2.020          H  
ATOM   1265 2HB  GLU A  81     -45.226 -20.545 -34.698  1.00  2.020          H  
ATOM   1266 1HG  GLU A  81     -47.999 -20.928 -35.710  1.00  2.020          H  
ATOM   1267 2HG  GLU A  81     -47.376 -21.873 -34.420  1.00  2.020          H  
ATOM   1268  N   VAL A  82     -47.744 -19.168 -37.957  1.00  1.110          N  
ATOM   1269  CA  VAL A  82     -48.707 -19.271 -39.039  1.00  1.170          C  
ATOM   1270  C   VAL A  82     -48.499 -18.078 -39.965  1.00  1.090          C  
ATOM   1271  O   VAL A  82     -48.406 -18.230 -41.189  1.00  1.160          O  
ATOM   1272  CB  VAL A  82     -50.163 -19.286 -38.541  1.00  1.610          C  
ATOM   1273  CG1 VAL A  82     -51.117 -19.373 -39.753  1.00  1.610          C  
ATOM   1274  CG2 VAL A  82     -50.349 -20.428 -37.579  1.00  1.610          C  
ATOM   1275  H   VAL A  82     -47.797 -18.372 -37.319  1.00  1.330          H  
ATOM   1276  HA  VAL A  82     -48.515 -20.182 -39.601  1.00  1.400          H  
ATOM   1277  HB  VAL A  82     -50.387 -18.346 -38.028  1.00  1.940          H  
ATOM   1278 1HG1 VAL A  82     -52.134 -19.370 -39.406  1.00  1.940          H  
ATOM   1279 2HG1 VAL A  82     -50.966 -18.521 -40.418  1.00  1.940          H  
ATOM   1280 3HG1 VAL A  82     -50.926 -20.284 -40.291  1.00  1.940          H  
ATOM   1281 1HG2 VAL A  82     -51.359 -20.454 -37.222  1.00  1.940          H  
ATOM   1282 2HG2 VAL A  82     -50.110 -21.348 -38.054  1.00  1.940          H  
ATOM   1283 3HG2 VAL A  82     -49.701 -20.281 -36.754  1.00  1.940          H  
ATOM   1284  N   ALA A  83     -48.472 -16.875 -39.374  1.00  1.020          N  
ATOM   1285  CA  ALA A  83     -48.329 -15.662 -40.162  1.00  1.030          C  
ATOM   1286  C   ALA A  83     -47.028 -15.635 -40.952  1.00  1.000          C  
ATOM   1287  O   ALA A  83     -47.017 -15.131 -42.066  1.00  1.110          O  
ATOM   1288  CB  ALA A  83     -48.393 -14.440 -39.272  1.00  1.440          C  
ATOM   1289  H   ALA A  83     -48.560 -16.808 -38.357  1.00  1.220          H  
ATOM   1290  HA  ALA A  83     -49.154 -15.625 -40.869  1.00  1.240          H  
ATOM   1291 1HB  ALA A  83     -48.319 -13.541 -39.885  1.00  1.730          H  
ATOM   1292 2HB  ALA A  83     -49.334 -14.434 -38.727  1.00  1.730          H  
ATOM   1293 3HB  ALA A  83     -47.576 -14.464 -38.571  1.00  1.730          H  
ATOM   1294  N   GLY A  84     -45.931 -16.160 -40.406  1.00  0.940          N  
ATOM   1295  CA  GLY A  84     -44.665 -16.120 -41.099  1.00  0.930          C  
ATOM   1296  C   GLY A  84     -44.773 -16.843 -42.426  1.00  0.840          C  
ATOM   1297  O   GLY A  84     -44.550 -16.242 -43.464  1.00  0.790          O  
ATOM   1298  H   GLY A  84     -45.948 -16.598 -39.490  1.00  1.130          H  
ATOM   1299 1HA  GLY A  84     -44.394 -15.082 -41.275  1.00  1.120          H  
ATOM   1300 2HA  GLY A  84     -43.885 -16.555 -40.476  1.00  1.120          H  
ATOM   1301  N   PRO A  85     -45.113 -18.138 -42.447  1.00  0.880          N  
ATOM   1302  CA  PRO A  85     -45.329 -18.909 -43.659  1.00  0.890          C  
ATOM   1303  C   PRO A  85     -46.281 -18.213 -44.652  1.00  0.900          C  
ATOM   1304  O   PRO A  85     -46.025 -18.250 -45.865  1.00  0.960          O  
ATOM   1305  CB  PRO A  85     -45.917 -20.194 -43.072  1.00  1.330          C  
ATOM   1306  CG  PRO A  85     -45.229 -20.335 -41.723  1.00  1.330          C  
ATOM   1307  CD  PRO A  85     -45.135 -18.936 -41.195  1.00  1.330          C  
ATOM   1308  HA  PRO A  85     -44.365 -19.108 -44.130  1.00  1.070          H  
ATOM   1309 1HB  PRO A  85     -46.985 -20.063 -42.938  1.00  1.600          H  
ATOM   1310 2HB  PRO A  85     -45.763 -21.042 -43.755  1.00  1.600          H  
ATOM   1311 1HG  PRO A  85     -45.837 -20.977 -41.055  1.00  1.600          H  
ATOM   1312 2HG  PRO A  85     -44.254 -20.820 -41.831  1.00  1.600          H  
ATOM   1313 1HD  PRO A  85     -45.997 -18.739 -40.596  1.00  1.600          H  
ATOM   1314 2HD  PRO A  85     -44.204 -18.812 -40.623  1.00  1.600          H  
ATOM   1315  N   TRP A  86     -47.311 -17.505 -44.160  1.00  0.910          N  
ATOM   1316  CA  TRP A  86     -48.216 -16.785 -45.060  1.00  1.020          C  
ATOM   1317  C   TRP A  86     -47.423 -15.694 -45.753  1.00  0.970          C  
ATOM   1318  O   TRP A  86     -47.365 -15.612 -46.984  1.00  1.170          O  
ATOM   1319  CB  TRP A  86     -49.321 -16.069 -44.283  1.00  1.380          C  
ATOM   1320  CG  TRP A  86     -50.459 -15.505 -45.104  1.00  1.380          C  
ATOM   1321  CD1 TRP A  86     -51.628 -16.109 -45.240  1.00  1.380          C  
ATOM   1322  CD2 TRP A  86     -50.565 -14.296 -45.922  1.00  1.380          C  
ATOM   1323  NE1 TRP A  86     -52.464 -15.351 -46.006  1.00  1.380          N  
ATOM   1324  CE2 TRP A  86     -51.843 -14.274 -46.428  1.00  1.380          C  
ATOM   1325  CE3 TRP A  86     -49.712 -13.269 -46.249  1.00  1.380          C  
ATOM   1326  CZ2 TRP A  86     -52.294 -13.268 -47.231  1.00  1.380          C  
ATOM   1327  CZ3 TRP A  86     -50.153 -12.279 -47.069  1.00  1.380          C  
ATOM   1328  CH2 TRP A  86     -51.411 -12.281 -47.549  1.00  1.380          C  
ATOM   1329  H   TRP A  86     -47.528 -17.536 -43.155  1.00  1.090          H  
ATOM   1330  HA  TRP A  86     -48.625 -17.465 -45.801  1.00  1.220          H  
ATOM   1331 1HB  TRP A  86     -49.741 -16.752 -43.546  1.00  1.660          H  
ATOM   1332 2HB  TRP A  86     -48.897 -15.246 -43.728  1.00  1.660          H  
ATOM   1333  HD1 TRP A  86     -51.892 -17.055 -44.772  1.00  1.660          H  
ATOM   1334  HE1 TRP A  86     -53.413 -15.567 -46.241  1.00  1.660          H  
ATOM   1335  HE3 TRP A  86     -48.734 -13.262 -45.894  1.00  1.660          H  
ATOM   1336  HZ2 TRP A  86     -53.307 -13.258 -47.629  1.00  1.660          H  
ATOM   1337  HZ3 TRP A  86     -49.471 -11.502 -47.334  1.00  1.660          H  
ATOM   1338  HH2 TRP A  86     -51.724 -11.482 -48.208  1.00  1.660          H  
ATOM   1339  N   LEU A  87     -46.781 -14.866 -44.925  1.00  0.840          N  
ATOM   1340  CA  LEU A  87     -46.007 -13.710 -45.327  1.00  0.850          C  
ATOM   1341  C   LEU A  87     -44.895 -14.109 -46.269  1.00  0.790          C  
ATOM   1342  O   LEU A  87     -44.679 -13.436 -47.278  1.00  0.800          O  
ATOM   1343  CB  LEU A  87     -45.437 -13.068 -44.053  1.00  1.190          C  
ATOM   1344  CG  LEU A  87     -46.237 -11.918 -43.312  1.00  1.190          C  
ATOM   1345  CD1 LEU A  87     -47.758 -12.159 -43.225  1.00  1.190          C  
ATOM   1346  CD2 LEU A  87     -45.714 -11.880 -41.908  1.00  1.190          C  
ATOM   1347  H   LEU A  87     -46.848 -15.045 -43.918  1.00  1.010          H  
ATOM   1348  HA  LEU A  87     -46.641 -13.002 -45.844  1.00  1.020          H  
ATOM   1349 1HB  LEU A  87     -45.269 -13.855 -43.332  1.00  1.420          H  
ATOM   1350 2HB  LEU A  87     -44.458 -12.660 -44.305  1.00  1.420          H  
ATOM   1351  HG  LEU A  87     -46.050 -10.990 -43.798  1.00  1.420          H  
ATOM   1352 1HD1 LEU A  87     -48.220 -11.339 -42.675  1.00  1.420          H  
ATOM   1353 2HD1 LEU A  87     -48.170 -12.183 -44.196  1.00  1.420          H  
ATOM   1354 3HD1 LEU A  87     -47.976 -13.081 -42.720  1.00  1.420          H  
ATOM   1355 1HD2 LEU A  87     -46.202 -11.103 -41.349  1.00  1.420          H  
ATOM   1356 2HD2 LEU A  87     -45.899 -12.836 -41.423  1.00  1.420          H  
ATOM   1357 3HD2 LEU A  87     -44.659 -11.691 -41.944  1.00  1.420          H  
ATOM   1358  N   ASP A  88     -44.258 -15.242 -46.019  1.00  0.780          N  
ATOM   1359  CA  ASP A  88     -43.155 -15.682 -46.840  1.00  0.780          C  
ATOM   1360  C   ASP A  88     -43.598 -16.195 -48.204  1.00  0.730          C  
ATOM   1361  O   ASP A  88     -42.975 -15.850 -49.216  1.00  0.730          O  
ATOM   1362  CB  ASP A  88     -42.372 -16.745 -46.074  1.00  1.090          C  
ATOM   1363  CG  ASP A  88     -41.578 -16.133 -44.901  1.00  1.090          C  
ATOM   1364  OD1 ASP A  88     -41.147 -15.040 -45.052  1.00  1.090          O  
ATOM   1365  OD2 ASP A  88     -41.440 -16.735 -43.865  1.00  1.090          O  
ATOM   1366  H   ASP A  88     -44.497 -15.758 -45.173  1.00  0.940          H  
ATOM   1367  HA  ASP A  88     -42.500 -14.832 -46.997  1.00  0.940          H  
ATOM   1368 1HB  ASP A  88     -43.069 -17.486 -45.679  1.00  1.310          H  
ATOM   1369 2HB  ASP A  88     -41.686 -17.249 -46.743  1.00  1.310          H  
ATOM   1370  N   GLU A  89     -44.693 -16.962 -48.281  1.00  0.730          N  
ATOM   1371  CA  GLU A  89     -45.112 -17.444 -49.598  1.00  0.740          C  
ATOM   1372  C   GLU A  89     -45.616 -16.272 -50.441  1.00  0.710          C  
ATOM   1373  O   GLU A  89     -45.300 -16.156 -51.632  1.00  0.720          O  
ATOM   1374  CB  GLU A  89     -46.218 -18.490 -49.489  1.00  1.030          C  
ATOM   1375  CG  GLU A  89     -46.570 -19.200 -50.831  1.00  1.030          C  
ATOM   1376  CD  GLU A  89     -45.458 -20.114 -51.369  1.00  1.030          C  
ATOM   1377  OE1 GLU A  89     -44.795 -20.777 -50.572  1.00  1.030          O  
ATOM   1378  OE2 GLU A  89     -45.268 -20.144 -52.557  1.00  1.030          O  
ATOM   1379  H   GLU A  89     -45.190 -17.261 -47.430  1.00  0.880          H  
ATOM   1380  HA  GLU A  89     -44.255 -17.885 -50.103  1.00  0.890          H  
ATOM   1381 1HB  GLU A  89     -45.924 -19.224 -48.758  1.00  1.240          H  
ATOM   1382 2HB  GLU A  89     -47.128 -18.012 -49.116  1.00  1.240          H  
ATOM   1383 1HG  GLU A  89     -47.469 -19.797 -50.686  1.00  1.240          H  
ATOM   1384 2HG  GLU A  89     -46.792 -18.448 -51.583  1.00  1.240          H  
ATOM   1385  N   TRP A  90     -46.375 -15.371 -49.809  1.00  0.730          N  
ATOM   1386  CA  TRP A  90     -46.916 -14.213 -50.499  1.00  0.780          C  
ATOM   1387  C   TRP A  90     -45.809 -13.247 -50.910  1.00  0.760          C  
ATOM   1388  O   TRP A  90     -45.870 -12.697 -52.010  1.00  0.800          O  
ATOM   1389  CB  TRP A  90     -47.964 -13.543 -49.622  1.00  1.070          C  
ATOM   1390  CG  TRP A  90     -49.348 -14.190 -49.707  1.00  1.070          C  
ATOM   1391  CD1 TRP A  90     -49.821 -15.234 -48.991  1.00  1.070          C  
ATOM   1392  CD2 TRP A  90     -50.462 -13.741 -50.506  1.00  1.070          C  
ATOM   1393  NE1 TRP A  90     -51.138 -15.478 -49.320  1.00  1.070          N  
ATOM   1394  CE2 TRP A  90     -51.540 -14.578 -50.224  1.00  1.070          C  
ATOM   1395  CE3 TRP A  90     -50.633 -12.718 -51.393  1.00  1.070          C  
ATOM   1396  CZ2 TRP A  90     -52.768 -14.411 -50.816  1.00  1.070          C  
ATOM   1397  CZ3 TRP A  90     -51.871 -12.546 -51.988  1.00  1.070          C  
ATOM   1398  CH2 TRP A  90     -52.898 -13.362 -51.705  1.00  1.070          C  
ATOM   1399  H   TRP A  90     -46.621 -15.516 -48.824  1.00  0.880          H  
ATOM   1400  HA  TRP A  90     -47.417 -14.561 -51.400  1.00  0.940          H  
ATOM   1401 1HB  TRP A  90     -47.638 -13.582 -48.583  1.00  1.290          H  
ATOM   1402 2HB  TRP A  90     -48.052 -12.494 -49.893  1.00  1.290          H  
ATOM   1403  HD1 TRP A  90     -49.265 -15.808 -48.269  1.00  1.290          H  
ATOM   1404  HE1 TRP A  90     -51.722 -16.217 -48.926  1.00  1.290          H  
ATOM   1405  HE3 TRP A  90     -49.809 -12.060 -51.606  1.00  1.290          H  
ATOM   1406  HZ2 TRP A  90     -53.614 -15.064 -50.595  1.00  1.290          H  
ATOM   1407  HZ3 TRP A  90     -52.008 -11.734 -52.686  1.00  1.290          H  
ATOM   1408  HH2 TRP A  90     -53.847 -13.178 -52.188  1.00  1.290          H  
ATOM   1409  N   THR A  91     -44.782 -13.065 -50.064  1.00  0.760          N  
ATOM   1410  CA  THR A  91     -43.659 -12.199 -50.398  1.00  0.790          C  
ATOM   1411  C   THR A  91     -42.952 -12.723 -51.623  1.00  0.790          C  
ATOM   1412  O   THR A  91     -42.660 -11.947 -52.532  1.00  0.850          O  
ATOM   1413  CB  THR A  91     -42.649 -12.100 -49.247  1.00  1.090          C  
ATOM   1414  OG1 THR A  91     -43.269 -11.485 -48.118  1.00  1.090          O  
ATOM   1415  CG2 THR A  91     -41.419 -11.299 -49.650  1.00  1.090          C  
ATOM   1416  H   THR A  91     -44.784 -13.502 -49.144  1.00  0.910          H  
ATOM   1417  HA  THR A  91     -44.037 -11.203 -50.615  1.00  0.950          H  
ATOM   1418  HB  THR A  91     -42.352 -13.103 -48.979  1.00  1.310          H  
ATOM   1419  HG1 THR A  91     -43.920 -12.100 -47.743  1.00  1.310          H  
ATOM   1420 1HG2 THR A  91     -40.726 -11.244 -48.829  1.00  1.310          H  
ATOM   1421 2HG2 THR A  91     -40.914 -11.761 -50.505  1.00  1.310          H  
ATOM   1422 3HG2 THR A  91     -41.711 -10.319 -49.904  1.00  1.310          H  
ATOM   1423  N   ARG A  92     -42.679 -14.035 -51.659  1.00  0.750          N  
ATOM   1424  CA  ARG A  92     -42.017 -14.617 -52.812  1.00  0.810          C  
ATOM   1425  C   ARG A  92     -42.843 -14.404 -54.071  1.00  0.860          C  
ATOM   1426  O   ARG A  92     -42.293 -14.058 -55.125  1.00  0.960          O  
ATOM   1427  CB  ARG A  92     -41.753 -16.100 -52.595  1.00  1.110          C  
ATOM   1428  CG  ARG A  92     -40.607 -16.414 -51.629  1.00  1.110          C  
ATOM   1429  CD  ARG A  92     -40.222 -17.856 -51.673  1.00  1.110          C  
ATOM   1430  NE  ARG A  92     -41.253 -18.724 -51.072  1.00  1.110          N  
ATOM   1431  CZ  ARG A  92     -41.308 -19.076 -49.758  1.00  1.110          C  
ATOM   1432  NH1 ARG A  92     -40.384 -18.655 -48.905  1.00  1.110          N  
ATOM   1433  NH2 ARG A  92     -42.286 -19.853 -49.320  1.00  1.110          N  
ATOM   1434  H   ARG A  92     -42.916 -14.624 -50.854  1.00  0.900          H  
ATOM   1435  HA  ARG A  92     -41.056 -14.115 -52.939  1.00  0.970          H  
ATOM   1436 1HB  ARG A  92     -42.655 -16.563 -52.186  1.00  1.330          H  
ATOM   1437 2HB  ARG A  92     -41.540 -16.578 -53.548  1.00  1.330          H  
ATOM   1438 1HG  ARG A  92     -39.738 -15.813 -51.893  1.00  1.330          H  
ATOM   1439 2HG  ARG A  92     -40.913 -16.172 -50.619  1.00  1.330          H  
ATOM   1440 1HD  ARG A  92     -40.097 -18.156 -52.713  1.00  1.330          H  
ATOM   1441 2HD  ARG A  92     -39.284 -18.003 -51.149  1.00  1.330          H  
ATOM   1442  HE  ARG A  92     -41.985 -19.079 -51.682  1.00  1.330          H  
ATOM   1443 1HH1 ARG A  92     -39.629 -18.063 -49.217  1.00  1.330          H  
ATOM   1444 2HH1 ARG A  92     -40.421 -18.941 -47.936  1.00  1.330          H  
ATOM   1445 1HH2 ARG A  92     -43.025 -20.193 -49.958  1.00  1.330          H  
ATOM   1446 2HH2 ARG A  92     -42.331 -20.116 -48.352  1.00  1.330          H  
ATOM   1447  N   ALA A  93     -44.172 -14.572 -53.971  1.00  0.820          N  
ATOM   1448  CA  ALA A  93     -45.008 -14.345 -55.132  1.00  0.880          C  
ATOM   1449  C   ALA A  93     -44.850 -12.913 -55.615  1.00  0.910          C  
ATOM   1450  O   ALA A  93     -44.630 -12.691 -56.804  1.00  1.010          O  
ATOM   1451  CB  ALA A  93     -46.465 -14.609 -54.783  1.00  1.210          C  
ATOM   1452  H   ALA A  93     -44.583 -14.914 -53.095  1.00  0.980          H  
ATOM   1453  HA  ALA A  93     -44.688 -15.015 -55.928  1.00  1.060          H  
ATOM   1454 1HB  ALA A  93     -47.072 -14.435 -55.645  1.00  1.450          H  
ATOM   1455 2HB  ALA A  93     -46.577 -15.645 -54.446  1.00  1.450          H  
ATOM   1456 3HB  ALA A  93     -46.775 -13.940 -53.991  1.00  1.450          H  
ATOM   1457  N   VAL A  94     -44.854 -11.954 -54.689  1.00  0.870          N  
ATOM   1458  CA  VAL A  94     -44.704 -10.552 -55.041  1.00  0.950          C  
ATOM   1459  C   VAL A  94     -43.375 -10.241 -55.667  1.00  0.910          C  
ATOM   1460  O   VAL A  94     -43.312  -9.499 -56.646  1.00  0.920          O  
ATOM   1461  CB  VAL A  94     -44.910  -9.639 -53.838  1.00  1.300          C  
ATOM   1462  CG1 VAL A  94     -44.524  -8.190 -54.206  1.00  1.300          C  
ATOM   1463  CG2 VAL A  94     -46.338  -9.706 -53.441  1.00  1.300          C  
ATOM   1464  H   VAL A  94     -45.038 -12.218 -53.713  1.00  1.040          H  
ATOM   1465  HA  VAL A  94     -45.478 -10.309 -55.764  1.00  1.140          H  
ATOM   1466  HB  VAL A  94     -44.297  -9.975 -53.020  1.00  1.560          H  
ATOM   1467 1HG1 VAL A  94     -44.700  -7.529 -53.361  1.00  1.560          H  
ATOM   1468 2HG1 VAL A  94     -43.475  -8.112 -54.494  1.00  1.560          H  
ATOM   1469 3HG1 VAL A  94     -45.126  -7.894 -55.030  1.00  1.560          H  
ATOM   1470 1HG2 VAL A  94     -46.519  -9.063 -52.583  1.00  1.560          H  
ATOM   1471 2HG2 VAL A  94     -46.937  -9.389 -54.269  1.00  1.560          H  
ATOM   1472 3HG2 VAL A  94     -46.596 -10.720 -53.189  1.00  1.560          H  
ATOM   1473  N   ASP A  95     -42.300 -10.765 -55.097  1.00  0.890          N  
ATOM   1474  CA  ASP A  95     -40.991 -10.480 -55.638  1.00  0.910          C  
ATOM   1475  C   ASP A  95     -40.933 -10.879 -57.114  1.00  0.930          C  
ATOM   1476  O   ASP A  95     -40.474 -10.101 -57.966  1.00  1.000          O  
ATOM   1477  CB  ASP A  95     -39.946 -11.294 -54.881  1.00  1.270          C  
ATOM   1478  CG  ASP A  95     -39.670 -10.899 -53.420  1.00  1.270          C  
ATOM   1479  OD1 ASP A  95     -40.006  -9.816 -52.968  1.00  1.270          O  
ATOM   1480  OD2 ASP A  95     -39.136 -11.761 -52.763  1.00  1.270          O  
ATOM   1481  H   ASP A  95     -42.399 -11.343 -54.259  1.00  1.070          H  
ATOM   1482  HA  ASP A  95     -40.801  -9.418 -55.553  1.00  1.090          H  
ATOM   1483 1HB  ASP A  95     -40.263 -12.337 -54.876  1.00  1.520          H  
ATOM   1484 2HB  ASP A  95     -39.005 -11.250 -55.425  1.00  1.520          H  
ATOM   1485  N   SER A  96     -41.453 -12.074 -57.426  1.00  0.930          N  
ATOM   1486  CA  SER A  96     -41.488 -12.559 -58.798  1.00  0.990          C  
ATOM   1487  C   SER A  96     -42.410 -11.716 -59.679  1.00  0.980          C  
ATOM   1488  O   SER A  96     -42.099 -11.447 -60.840  1.00  1.120          O  
ATOM   1489  CB  SER A  96     -41.902 -14.016 -58.818  1.00  1.360          C  
ATOM   1490  OG  SER A  96     -40.913 -14.840 -58.249  1.00  1.360          O  
ATOM   1491  H   SER A  96     -41.799 -12.687 -56.675  1.00  1.120          H  
ATOM   1492  HA  SER A  96     -40.481 -12.490 -59.206  1.00  1.190          H  
ATOM   1493 1HB  SER A  96     -42.816 -14.117 -58.238  1.00  1.630          H  
ATOM   1494 2HB  SER A  96     -42.117 -14.332 -59.837  1.00  1.630          H  
ATOM   1495  HG  SER A  96     -41.278 -15.728 -58.255  1.00  1.630          H  
ATOM   1496  N   LEU A  97     -43.554 -11.285 -59.144  1.00  0.910          N  
ATOM   1497  CA  LEU A  97     -44.469 -10.468 -59.925  1.00  0.940          C  
ATOM   1498  C   LEU A  97     -43.842  -9.111 -60.260  1.00  0.900          C  
ATOM   1499  O   LEU A  97     -43.946  -8.650 -61.392  1.00  0.960          O  
ATOM   1500  CB  LEU A  97     -45.762 -10.245 -59.135  1.00  1.300          C  
ATOM   1501  CG  LEU A  97     -46.642 -11.502 -58.883  1.00  1.300          C  
ATOM   1502  CD1 LEU A  97     -47.733 -11.174 -57.922  1.00  1.300          C  
ATOM   1503  CD2 LEU A  97     -47.222 -11.978 -60.110  1.00  1.300          C  
ATOM   1504  H   LEU A  97     -43.810 -11.590 -58.199  1.00  1.090          H  
ATOM   1505  HA  LEU A  97     -44.677 -10.975 -60.861  1.00  1.130          H  
ATOM   1506 1HB  LEU A  97     -45.504  -9.812 -58.172  1.00  1.560          H  
ATOM   1507 2HB  LEU A  97     -46.365  -9.529 -59.686  1.00  1.560          H  
ATOM   1508  HG  LEU A  97     -46.058 -12.262 -58.486  1.00  1.560          H  
ATOM   1509 1HD1 LEU A  97     -48.320 -12.064 -57.766  1.00  1.560          H  
ATOM   1510 2HD1 LEU A  97     -47.322 -10.844 -56.980  1.00  1.560          H  
ATOM   1511 3HD1 LEU A  97     -48.366 -10.395 -58.336  1.00  1.560          H  
ATOM   1512 1HD2 LEU A  97     -47.845 -12.853 -59.913  1.00  1.560          H  
ATOM   1513 2HD2 LEU A  97     -47.813 -11.178 -60.478  1.00  1.560          H  
ATOM   1514 3HD2 LEU A  97     -46.464 -12.247 -60.834  1.00  1.560          H  
ATOM   1515  N   LEU A  98     -43.128  -8.499 -59.303  1.00  0.870          N  
ATOM   1516  CA  LEU A  98     -42.470  -7.198 -59.498  1.00  0.890          C  
ATOM   1517  C   LEU A  98     -41.524  -7.249 -60.685  1.00  0.950          C  
ATOM   1518  O   LEU A  98     -41.408  -6.302 -61.459  1.00  1.030          O  
ATOM   1519  CB  LEU A  98     -41.765  -6.725 -58.210  1.00  1.240          C  
ATOM   1520  CG  LEU A  98     -41.081  -5.297 -58.268  1.00  1.240          C  
ATOM   1521  CD1 LEU A  98     -41.216  -4.617 -56.930  1.00  1.240          C  
ATOM   1522  CD2 LEU A  98     -39.575  -5.444 -58.567  1.00  1.240          C  
ATOM   1523  H   LEU A  98     -43.090  -8.933 -58.377  1.00  1.040          H  
ATOM   1524  HA  LEU A  98     -43.238  -6.467 -59.728  1.00  1.070          H  
ATOM   1525 1HB  LEU A  98     -42.495  -6.726 -57.399  1.00  1.490          H  
ATOM   1526 2HB  LEU A  98     -40.995  -7.458 -57.959  1.00  1.490          H  
ATOM   1527  HG  LEU A  98     -41.567  -4.687 -59.036  1.00  1.490          H  
ATOM   1528 1HD1 LEU A  98     -40.739  -3.644 -56.953  1.00  1.490          H  
ATOM   1529 2HD1 LEU A  98     -42.249  -4.500 -56.685  1.00  1.490          H  
ATOM   1530 3HD1 LEU A  98     -40.753  -5.218 -56.196  1.00  1.490          H  
ATOM   1531 1HD2 LEU A  98     -39.109  -4.460 -58.587  1.00  1.490          H  
ATOM   1532 2HD2 LEU A  98     -39.109  -6.042 -57.788  1.00  1.490          H  
ATOM   1533 3HD2 LEU A  98     -39.417  -5.925 -59.527  1.00  1.490          H  
ATOM   1534  N   LYS A  99     -40.807  -8.354 -60.830  1.00  0.960          N  
ATOM   1535  CA  LYS A  99     -39.869  -8.518 -61.938  1.00  1.110          C  
ATOM   1536  C   LYS A  99     -40.529  -8.400 -63.340  1.00  1.190          C  
ATOM   1537  O   LYS A  99     -39.821  -8.266 -64.343  1.00  1.540          O  
ATOM   1538  CB  LYS A  99     -39.126  -9.845 -61.802  1.00  1.490          C  
ATOM   1539  CG  LYS A  99     -38.148  -9.874 -60.620  1.00  1.490          C  
ATOM   1540  CD  LYS A  99     -37.448 -11.224 -60.480  1.00  1.490          C  
ATOM   1541  CE  LYS A  99     -36.505 -11.238 -59.272  1.00  1.490          C  
ATOM   1542  NZ  LYS A  99     -35.844 -12.566 -59.089  1.00  1.490          N  
ATOM   1543  H   LYS A  99     -40.892  -9.084 -60.110  1.00  1.150          H  
ATOM   1544  HA  LYS A  99     -39.134  -7.719 -61.864  1.00  1.330          H  
ATOM   1545 1HB  LYS A  99     -39.844 -10.653 -61.676  1.00  1.790          H  
ATOM   1546 2HB  LYS A  99     -38.566 -10.043 -62.715  1.00  1.790          H  
ATOM   1547 1HG  LYS A  99     -37.400  -9.096 -60.760  1.00  1.790          H  
ATOM   1548 2HG  LYS A  99     -38.693  -9.660 -59.704  1.00  1.790          H  
ATOM   1549 1HD  LYS A  99     -38.198 -12.007 -60.351  1.00  1.790          H  
ATOM   1550 2HD  LYS A  99     -36.878 -11.434 -61.383  1.00  1.790          H  
ATOM   1551 1HE  LYS A  99     -35.737 -10.478 -59.411  1.00  1.790          H  
ATOM   1552 2HE  LYS A  99     -37.077 -11.002 -58.372  1.00  1.790          H  
ATOM   1553 1HZ  LYS A  99     -35.233 -12.530 -58.280  1.00  1.790          H  
ATOM   1554 2HZ  LYS A  99     -36.552 -13.276 -58.945  1.00  1.790          H  
ATOM   1555 3HZ  LYS A  99     -35.301 -12.792 -59.910  1.00  1.790          H  
ATOM   1556  N   LYS A 100     -41.866  -8.505 -63.421  1.00  1.260          N  
ATOM   1557  CA  LYS A 100     -42.624  -8.416 -64.670  1.00  1.500          C  
ATOM   1558  C   LYS A 100     -43.250  -7.041 -64.975  1.00  1.390          C  
ATOM   1559  O   LYS A 100     -44.084  -6.930 -65.896  1.00  1.590          O  
ATOM   1560  CB  LYS A 100     -43.725  -9.489 -64.707  1.00  2.000          C  
ATOM   1561  CG  LYS A 100     -43.239 -10.945 -64.704  1.00  2.000          C  
ATOM   1562  CD  LYS A 100     -42.418 -11.194 -65.969  1.00  2.000          C  
ATOM   1563  CE  LYS A 100     -42.130 -12.643 -66.262  1.00  2.000          C  
ATOM   1564  NZ  LYS A 100     -41.289 -12.755 -67.503  1.00  2.000          N  
ATOM   1565  H   LYS A 100     -42.410  -8.610 -62.562  1.00  1.510          H  
ATOM   1566  HA  LYS A 100     -41.934  -8.604 -65.484  1.00  1.800          H  
ATOM   1567 1HB  LYS A 100     -44.370  -9.359 -63.835  1.00  2.400          H  
ATOM   1568 2HB  LYS A 100     -44.345  -9.347 -65.590  1.00  2.400          H  
ATOM   1569 1HG  LYS A 100     -42.616 -11.119 -63.819  1.00  2.400          H  
ATOM   1570 2HG  LYS A 100     -44.089 -11.622 -64.677  1.00  2.400          H  
ATOM   1571 1HD  LYS A 100     -42.929 -10.756 -66.830  1.00  2.400          H  
ATOM   1572 2HD  LYS A 100     -41.448 -10.718 -65.869  1.00  2.400          H  
ATOM   1573 1HE  LYS A 100     -41.611 -13.109 -65.426  1.00  2.400          H  
ATOM   1574 2HE  LYS A 100     -43.074 -13.162 -66.431  1.00  2.400          H  
ATOM   1575 1HZ  LYS A 100     -41.115 -13.716 -67.739  1.00  2.400          H  
ATOM   1576 2HZ  LYS A 100     -41.799 -12.289 -68.286  1.00  2.400          H  
ATOM   1577 3HZ  LYS A 100     -40.417 -12.278 -67.366  1.00  2.400          H  
ATOM   1578  N   CYS A 101     -42.884  -6.005 -64.228  1.00  1.200          N  
ATOM   1579  CA  CYS A 101     -43.459  -4.688 -64.471  1.00  1.180          C  
ATOM   1580  C   CYS A 101     -42.621  -3.525 -63.917  1.00  1.160          C  
ATOM   1581  O   CYS A 101     -41.872  -3.670 -62.965  1.00  1.190          O  
ATOM   1582  CB  CYS A 101     -44.882  -4.677 -63.917  1.00  1.660          C  
ATOM   1583  SG  CYS A 101     -45.034  -5.391 -62.262  1.00  1.660          S  
ATOM   1584  H   CYS A 101     -42.229  -6.133 -63.458  1.00  1.440          H  
ATOM   1585  HA  CYS A 101     -43.527  -4.554 -65.549  1.00  1.420          H  
ATOM   1586 1HB  CYS A 101     -45.251  -3.652 -63.884  1.00  1.990          H  
ATOM   1587 2HB  CYS A 101     -45.532  -5.232 -64.578  1.00  1.990          H  
ATOM   1588  N   ASP A 102     -42.718  -2.364 -64.588  1.00  1.320          N  
ATOM   1589  CA  ASP A 102     -42.049  -1.127 -64.186  1.00  1.360          C  
ATOM   1590  C   ASP A 102     -42.883  -0.274 -63.230  1.00  1.280          C  
ATOM   1591  O   ASP A 102     -42.438   0.155 -62.164  1.00  1.270          O  
ATOM   1592  CB  ASP A 102     -41.689  -0.357 -65.461  1.00  1.890          C  
ATOM   1593  CG  ASP A 102     -42.915  -0.162 -66.419  1.00  1.890          C  
ATOM   1594  OD1 ASP A 102     -43.989  -0.735 -66.124  1.00  1.890          O  
ATOM   1595  OD2 ASP A 102     -42.788   0.522 -67.387  1.00  1.890          O  
ATOM   1596  H   ASP A 102     -43.333  -2.283 -65.403  1.00  1.580          H  
ATOM   1597  HA  ASP A 102     -41.123  -1.395 -63.674  1.00  1.630          H  
ATOM   1598 1HB  ASP A 102     -41.296   0.623 -65.194  1.00  2.270          H  
ATOM   1599 2HB  ASP A 102     -40.903  -0.890 -65.998  1.00  2.270          H  
ATOM   1600  N   THR A 103     -44.116  -0.064 -63.644  1.00  1.290          N  
ATOM   1601  CA  THR A 103     -45.156   0.745 -63.030  1.00  1.310          C  
ATOM   1602  C   THR A 103     -45.410   0.240 -61.621  1.00  1.130          C  
ATOM   1603  O   THR A 103     -45.625   0.991 -60.656  1.00  1.230          O  
ATOM   1604  CB  THR A 103     -46.430   0.618 -63.892  1.00  1.830          C  
ATOM   1605  OG1 THR A 103     -46.141   1.083 -65.235  1.00  1.830          O  
ATOM   1606  CG2 THR A 103     -47.568   1.441 -63.302  1.00  1.830          C  
ATOM   1607  H   THR A 103     -44.338  -0.490 -64.531  1.00  1.550          H  
ATOM   1608  HA  THR A 103     -44.829   1.783 -62.993  1.00  1.570          H  
ATOM   1609  HB  THR A 103     -46.734  -0.425 -63.938  1.00  2.190          H  
ATOM   1610  HG1 THR A 103     -45.523   0.437 -65.693  1.00  2.190          H  
ATOM   1611 1HG2 THR A 103     -48.450   1.335 -63.929  1.00  2.190          H  
ATOM   1612 2HG2 THR A 103     -47.798   1.094 -62.299  1.00  2.190          H  
ATOM   1613 3HG2 THR A 103     -47.274   2.489 -63.261  1.00  2.190          H  
ATOM   1614  N   CYS A 104     -45.394  -1.064 -61.524  1.00  0.970          N  
ATOM   1615  CA  CYS A 104     -45.635  -1.748 -60.302  1.00  0.900          C  
ATOM   1616  C   CYS A 104     -44.522  -1.645 -59.284  1.00  0.910          C  
ATOM   1617  O   CYS A 104     -44.739  -2.011 -58.141  1.00  0.970          O  
ATOM   1618  CB  CYS A 104     -45.819  -3.197 -60.547  1.00  1.290          C  
ATOM   1619  SG  CYS A 104     -44.356  -3.958 -61.009  1.00  1.290          S  
ATOM   1620  H   CYS A 104     -45.229  -1.602 -62.365  1.00  1.160          H  
ATOM   1621  HA  CYS A 104     -46.543  -1.345 -59.885  1.00  1.080          H  
ATOM   1622 1HB  CYS A 104     -46.153  -3.657 -59.649  1.00  1.550          H  
ATOM   1623 2HB  CYS A 104     -46.568  -3.353 -61.320  1.00  1.550          H  
ATOM   1624  N   VAL A 105     -43.323  -1.160 -59.612  1.00  0.900          N  
ATOM   1625  CA  VAL A 105     -42.345  -1.159 -58.537  1.00  0.920          C  
ATOM   1626  C   VAL A 105     -42.863  -0.217 -57.456  1.00  0.880          C  
ATOM   1627  O   VAL A 105     -42.944  -0.589 -56.285  1.00  0.860          O  
ATOM   1628  CB  VAL A 105     -40.950  -0.726 -59.027  1.00  1.280          C  
ATOM   1629  CG1 VAL A 105     -39.975  -0.574 -57.821  1.00  1.280          C  
ATOM   1630  CG2 VAL A 105     -40.435  -1.750 -60.021  1.00  1.280          C  
ATOM   1631  H   VAL A 105     -43.099  -0.809 -60.549  1.00  1.080          H  
ATOM   1632  HA  VAL A 105     -42.275  -2.164 -58.128  1.00  1.100          H  
ATOM   1633  HB  VAL A 105     -41.028   0.244 -59.522  1.00  1.540          H  
ATOM   1634 1HG1 VAL A 105     -39.004  -0.274 -58.173  1.00  1.540          H  
ATOM   1635 2HG1 VAL A 105     -40.349   0.172 -57.123  1.00  1.540          H  
ATOM   1636 3HG1 VAL A 105     -39.878  -1.522 -57.304  1.00  1.540          H  
ATOM   1637 1HG2 VAL A 105     -39.467  -1.446 -60.386  1.00  1.540          H  
ATOM   1638 2HG2 VAL A 105     -40.352  -2.705 -59.539  1.00  1.540          H  
ATOM   1639 3HG2 VAL A 105     -41.126  -1.834 -60.863  1.00  1.540          H  
ATOM   1640  N   ARG A 106     -43.271   0.989 -57.857  1.00  0.890          N  
ATOM   1641  CA  ARG A 106     -43.845   1.932 -56.914  1.00  0.890          C  
ATOM   1642  C   ARG A 106     -45.152   1.419 -56.302  1.00  0.830          C  
ATOM   1643  O   ARG A 106     -45.388   1.614 -55.104  1.00  0.870          O  
ATOM   1644  CB  ARG A 106     -44.095   3.278 -57.572  1.00  1.250          C  
ATOM   1645  CG  ARG A 106     -42.851   4.109 -57.865  1.00  1.250          C  
ATOM   1646  CD  ARG A 106     -43.193   5.351 -58.596  1.00  1.250          C  
ATOM   1647  NE  ARG A 106     -42.044   6.251 -58.727  1.00  1.250          N  
ATOM   1648  CZ  ARG A 106     -41.898   7.204 -59.682  1.00  1.250          C  
ATOM   1649  NH1 ARG A 106     -42.809   7.367 -60.630  1.00  1.250          N  
ATOM   1650  NH2 ARG A 106     -40.830   7.984 -59.659  1.00  1.250          N  
ATOM   1651  H   ARG A 106     -43.162   1.240 -58.831  1.00  1.070          H  
ATOM   1652  HA  ARG A 106     -43.125   2.081 -56.108  1.00  1.070          H  
ATOM   1653 1HB  ARG A 106     -44.619   3.120 -58.517  1.00  1.500          H  
ATOM   1654 2HB  ARG A 106     -44.748   3.875 -56.936  1.00  1.500          H  
ATOM   1655 1HG  ARG A 106     -42.366   4.388 -56.937  1.00  1.500          H  
ATOM   1656 2HG  ARG A 106     -42.159   3.529 -58.474  1.00  1.500          H  
ATOM   1657 1HD  ARG A 106     -43.538   5.081 -59.590  1.00  1.500          H  
ATOM   1658 2HD  ARG A 106     -43.983   5.881 -58.063  1.00  1.500          H  
ATOM   1659  HE  ARG A 106     -41.323   6.215 -57.978  1.00  1.500          H  
ATOM   1660 1HH1 ARG A 106     -43.631   6.784 -60.655  1.00  1.500          H  
ATOM   1661 2HH1 ARG A 106     -42.687   8.086 -61.330  1.00  1.500          H  
ATOM   1662 1HH2 ARG A 106     -40.130   7.868 -58.930  1.00  1.500          H  
ATOM   1663 2HH2 ARG A 106     -40.708   8.700 -60.358  1.00  1.500          H  
ATOM   1664  N   ASN A 107     -46.003   0.754 -57.096  1.00  0.780          N  
ATOM   1665  CA  ASN A 107     -47.269   0.285 -56.525  1.00  0.750          C  
ATOM   1666  C   ASN A 107     -47.049  -0.846 -55.505  1.00  0.730          C  
ATOM   1667  O   ASN A 107     -47.738  -0.900 -54.478  1.00  0.790          O  
ATOM   1668  CB  ASN A 107     -48.212  -0.143 -57.618  1.00  1.060          C  
ATOM   1669  CG  ASN A 107     -48.697   1.016 -58.448  1.00  1.060          C  
ATOM   1670  OD1 ASN A 107     -48.818   2.170 -57.997  1.00  1.060          O  
ATOM   1671  ND2 ASN A 107     -48.972   0.748 -59.682  1.00  1.060          N  
ATOM   1672  H   ASN A 107     -45.789   0.635 -58.093  1.00  0.940          H  
ATOM   1673  HA  ASN A 107     -47.721   1.111 -55.984  1.00  0.900          H  
ATOM   1674 1HB  ASN A 107     -47.763  -0.889 -58.225  1.00  1.270          H  
ATOM   1675 2HB  ASN A 107     -49.085  -0.587 -57.157  1.00  1.270          H  
ATOM   1676 1HD2 ASN A 107     -49.288   1.492 -60.271  1.00  1.270          H  
ATOM   1677 2HD2 ASN A 107     -48.870  -0.180 -60.032  1.00  1.270          H  
ATOM   1678  N   TRP A 108     -46.061  -1.718 -55.754  1.00  0.700          N  
ATOM   1679  CA  TRP A 108     -45.750  -2.785 -54.817  1.00  0.700          C  
ATOM   1680  C   TRP A 108     -45.116  -2.200 -53.567  1.00  0.700          C  
ATOM   1681  O   TRP A 108     -45.277  -2.745 -52.474  1.00  0.700          O  
ATOM   1682  CB  TRP A 108     -44.779  -3.833 -55.371  1.00  0.980          C  
ATOM   1683  CG  TRP A 108     -45.339  -4.856 -56.347  1.00  0.980          C  
ATOM   1684  CD1 TRP A 108     -44.958  -5.063 -57.631  1.00  0.980          C  
ATOM   1685  CD2 TRP A 108     -46.393  -5.802 -56.100  1.00  0.980          C  
ATOM   1686  NE1 TRP A 108     -45.684  -6.089 -58.184  1.00  0.980          N  
ATOM   1687  CE2 TRP A 108     -46.553  -6.552 -57.264  1.00  0.980          C  
ATOM   1688  CE3 TRP A 108     -47.200  -6.080 -55.005  1.00  0.980          C  
ATOM   1689  CZ2 TRP A 108     -47.486  -7.566 -57.354  1.00  0.980          C  
ATOM   1690  CZ3 TRP A 108     -48.133  -7.077 -55.107  1.00  0.980          C  
ATOM   1691  CH2 TRP A 108     -48.276  -7.808 -56.249  1.00  0.980          C  
ATOM   1692  H   TRP A 108     -45.554  -1.669 -56.631  1.00  0.840          H  
ATOM   1693  HA  TRP A 108     -46.678  -3.277 -54.542  1.00  0.840          H  
ATOM   1694 1HB  TRP A 108     -43.987  -3.293 -55.891  1.00  1.180          H  
ATOM   1695 2HB  TRP A 108     -44.314  -4.368 -54.546  1.00  1.180          H  
ATOM   1696  HD1 TRP A 108     -44.182  -4.505 -58.145  1.00  1.180          H  
ATOM   1697  HE1 TRP A 108     -45.606  -6.449 -59.134  1.00  1.180          H  
ATOM   1698  HE3 TRP A 108     -47.104  -5.519 -54.080  1.00  1.180          H  
ATOM   1699  HZ2 TRP A 108     -47.616  -8.144 -58.257  1.00  1.180          H  
ATOM   1700  HZ3 TRP A 108     -48.747  -7.261 -54.245  1.00  1.180          H  
ATOM   1701  HH2 TRP A 108     -49.027  -8.593 -56.290  1.00  1.180          H  
ATOM   1702  N   HIS A 109     -44.371  -1.098 -53.707  1.00  0.760          N  
ATOM   1703  CA  HIS A 109     -43.789  -0.484 -52.531  1.00  0.820          C  
ATOM   1704  C   HIS A 109     -44.909   0.086 -51.677  1.00  0.820          C  
ATOM   1705  O   HIS A 109     -44.918  -0.086 -50.454  1.00  0.840          O  
ATOM   1706  CB  HIS A 109     -42.778   0.596 -52.901  1.00  1.120          C  
ATOM   1707  CG  HIS A 109     -41.546   0.033 -53.464  1.00  1.120          C  
ATOM   1708  ND1 HIS A 109     -40.453   0.800 -53.779  1.00  1.120          N  
ATOM   1709  CD2 HIS A 109     -41.228  -1.229 -53.797  1.00  1.120          C  
ATOM   1710  CE1 HIS A 109     -39.507   0.025 -54.253  1.00  1.120          C  
ATOM   1711  NE2 HIS A 109     -39.964  -1.202 -54.275  1.00  1.120          N  
ATOM   1712  H   HIS A 109     -44.172  -0.723 -54.641  1.00  0.910          H  
ATOM   1713  HA  HIS A 109     -43.268  -1.234 -51.941  1.00  0.980          H  
ATOM   1714 1HB  HIS A 109     -43.213   1.269 -53.637  1.00  1.350          H  
ATOM   1715 2HB  HIS A 109     -42.521   1.181 -52.032  1.00  1.350          H  
ATOM   1716  HD1 HIS A 109     -40.483   1.778 -53.973  1.00  1.350          H  
ATOM   1717  HD2 HIS A 109     -41.766  -2.175 -53.748  1.00  1.350          H  
ATOM   1718  HE1 HIS A 109     -38.539   0.443 -54.554  1.00  1.350          H  
ATOM   1719  N   ARG A 110     -45.903   0.704 -52.312  1.00  0.840          N  
ATOM   1720  CA  ARG A 110     -47.020   1.211 -51.543  1.00  0.910          C  
ATOM   1721  C   ARG A 110     -47.624   0.064 -50.739  1.00  0.860          C  
ATOM   1722  O   ARG A 110     -47.919   0.235 -49.561  1.00  0.920          O  
ATOM   1723  CB  ARG A 110     -48.083   1.834 -52.431  1.00  1.250          C  
ATOM   1724  CG  ARG A 110     -49.235   2.522 -51.672  1.00  1.250          C  
ATOM   1725  CD  ARG A 110     -50.251   3.123 -52.591  1.00  1.250          C  
ATOM   1726  NE  ARG A 110     -49.696   4.195 -53.440  1.00  1.250          N  
ATOM   1727  CZ  ARG A 110     -49.429   4.104 -54.774  1.00  1.250          C  
ATOM   1728  NH1 ARG A 110     -49.634   2.983 -55.426  1.00  1.250          N  
ATOM   1729  NH2 ARG A 110     -48.952   5.157 -55.419  1.00  1.250          N  
ATOM   1730  H   ARG A 110     -45.848   0.866 -53.323  1.00  1.010          H  
ATOM   1731  HA  ARG A 110     -46.656   1.970 -50.853  1.00  1.090          H  
ATOM   1732 1HB  ARG A 110     -47.609   2.561 -53.085  1.00  1.500          H  
ATOM   1733 2HB  ARG A 110     -48.519   1.066 -53.062  1.00  1.500          H  
ATOM   1734 1HG  ARG A 110     -49.748   1.786 -51.047  1.00  1.500          H  
ATOM   1735 2HG  ARG A 110     -48.831   3.312 -51.039  1.00  1.500          H  
ATOM   1736 1HD  ARG A 110     -50.678   2.347 -53.217  1.00  1.500          H  
ATOM   1737 2HD  ARG A 110     -51.046   3.558 -51.984  1.00  1.500          H  
ATOM   1738  HE  ARG A 110     -49.518   5.087 -52.993  1.00  1.500          H  
ATOM   1739 1HH1 ARG A 110     -49.981   2.174 -54.946  1.00  1.500          H  
ATOM   1740 2HH1 ARG A 110     -49.411   2.914 -56.420  1.00  1.500          H  
ATOM   1741 1HH2 ARG A 110     -48.790   6.022 -54.924  1.00  1.500          H  
ATOM   1742 2HH2 ARG A 110     -48.752   5.099 -56.408  1.00  1.500          H  
ATOM   1743  N   ASN A 111     -47.798  -1.117 -51.373  1.00  0.810          N  
ATOM   1744  CA  ASN A 111     -48.344  -2.291 -50.680  1.00  0.850          C  
ATOM   1745  C   ASN A 111     -47.478  -2.676 -49.482  1.00  0.770          C  
ATOM   1746  O   ASN A 111     -47.991  -2.925 -48.397  1.00  0.870          O  
ATOM   1747  CB  ASN A 111     -48.392  -3.517 -51.568  1.00  1.170          C  
ATOM   1748  CG  ASN A 111     -49.346  -3.482 -52.673  1.00  1.170          C  
ATOM   1749  OD1 ASN A 111     -49.392  -4.487 -53.372  1.00  1.170          O  
ATOM   1750  ND2 ASN A 111     -50.066  -2.412 -52.880  1.00  1.170          N  
ATOM   1751  H   ASN A 111     -47.575  -1.170 -52.373  1.00  0.970          H  
ATOM   1752  HA  ASN A 111     -49.343  -2.054 -50.309  1.00  1.020          H  
ATOM   1753 1HB  ASN A 111     -47.415  -3.722 -51.966  1.00  1.410          H  
ATOM   1754 2HB  ASN A 111     -48.653  -4.368 -50.944  1.00  1.410          H  
ATOM   1755 1HD2 ASN A 111     -50.715  -2.384 -53.641  1.00  1.410          H  
ATOM   1756 2HD2 ASN A 111     -49.988  -1.625 -52.270  1.00  1.410          H  
ATOM   1757  N   ARG A 112     -46.149  -2.700 -49.681  1.00  0.660          N  
ATOM   1758  CA  ARG A 112     -45.196  -3.046 -48.624  1.00  0.640          C  
ATOM   1759  C   ARG A 112     -45.232  -2.087 -47.435  1.00  0.620          C  
ATOM   1760  O   ARG A 112     -45.034  -2.511 -46.295  1.00  0.700          O  
ATOM   1761  CB  ARG A 112     -43.752  -3.137 -49.167  1.00  0.900          C  
ATOM   1762  CG  ARG A 112     -43.468  -4.353 -50.116  1.00  0.900          C  
ATOM   1763  CD  ARG A 112     -43.254  -5.632 -49.352  1.00  0.900          C  
ATOM   1764  NE  ARG A 112     -43.294  -6.832 -50.229  1.00  0.900          N  
ATOM   1765  CZ  ARG A 112     -42.260  -7.552 -50.765  1.00  0.900          C  
ATOM   1766  NH1 ARG A 112     -40.992  -7.307 -50.539  1.00  0.900          N  
ATOM   1767  NH2 ARG A 112     -42.541  -8.558 -51.545  1.00  0.900          N  
ATOM   1768  H   ARG A 112     -45.804  -2.524 -50.630  1.00  0.790          H  
ATOM   1769  HA  ARG A 112     -45.469  -4.026 -48.261  1.00  0.770          H  
ATOM   1770 1HB  ARG A 112     -43.519  -2.227 -49.714  1.00  1.080          H  
ATOM   1771 2HB  ARG A 112     -43.056  -3.198 -48.329  1.00  1.080          H  
ATOM   1772 1HG  ARG A 112     -44.323  -4.499 -50.777  1.00  1.080          H  
ATOM   1773 2HG  ARG A 112     -42.578  -4.149 -50.715  1.00  1.080          H  
ATOM   1774 1HD  ARG A 112     -42.276  -5.588 -48.872  1.00  1.080          H  
ATOM   1775 2HD  ARG A 112     -43.997  -5.736 -48.598  1.00  1.080          H  
ATOM   1776  HE  ARG A 112     -44.222  -7.138 -50.484  1.00  1.080          H  
ATOM   1777 1HH1 ARG A 112     -40.693  -6.557 -49.954  1.00  1.080          H  
ATOM   1778 2HH1 ARG A 112     -40.292  -7.923 -50.972  1.00  1.080          H  
ATOM   1779 1HH2 ARG A 112     -43.500  -8.794 -51.742  1.00  1.080          H  
ATOM   1780 2HH2 ARG A 112     -41.761  -9.120 -51.961  1.00  1.080          H  
ATOM   1781  N   ASP A 113     -45.543  -0.808 -47.656  1.00  0.640          N  
ATOM   1782  CA  ASP A 113     -45.540   0.178 -46.569  1.00  0.670          C  
ATOM   1783  C   ASP A 113     -46.308  -0.337 -45.307  1.00  0.630          C  
ATOM   1784  O   ASP A 113     -45.673  -0.481 -44.258  1.00  0.680          O  
ATOM   1785  CB  ASP A 113     -46.061   1.537 -47.131  1.00  0.930          C  
ATOM   1786  CG  ASP A 113     -45.917   2.808 -46.242  1.00  0.930          C  
ATOM   1787  OD1 ASP A 113     -44.792   3.224 -46.043  1.00  0.930          O  
ATOM   1788  OD2 ASP A 113     -46.915   3.353 -45.772  1.00  0.930          O  
ATOM   1789  H   ASP A 113     -45.692  -0.496 -48.625  1.00  0.770          H  
ATOM   1790  HA  ASP A 113     -44.505   0.336 -46.270  1.00  0.800          H  
ATOM   1791 1HB  ASP A 113     -45.533   1.720 -48.053  1.00  1.110          H  
ATOM   1792 2HB  ASP A 113     -47.054   1.482 -47.457  1.00  1.110          H  
ATOM   1793  N   PRO A 114     -47.621  -0.701 -45.346  1.00  0.670          N  
ATOM   1794  CA  PRO A 114     -48.382  -1.235 -44.229  1.00  0.730          C  
ATOM   1795  C   PRO A 114     -47.987  -2.658 -43.815  1.00  0.770          C  
ATOM   1796  O   PRO A 114     -48.468  -3.145 -42.790  1.00  0.850          O  
ATOM   1797  CB  PRO A 114     -49.828  -1.169 -44.731  1.00  1.090          C  
ATOM   1798  CG  PRO A 114     -49.718  -1.248 -46.208  1.00  1.090          C  
ATOM   1799  CD  PRO A 114     -48.477  -0.464 -46.523  1.00  1.090          C  
ATOM   1800  HA  PRO A 114     -48.266  -0.556 -43.382  1.00  0.880          H  
ATOM   1801 1HB  PRO A 114     -50.420  -1.957 -44.301  1.00  1.310          H  
ATOM   1802 2HB  PRO A 114     -50.287  -0.224 -44.404  1.00  1.310          H  
ATOM   1803 1HG  PRO A 114     -49.646  -2.295 -46.542  1.00  1.310          H  
ATOM   1804 2HG  PRO A 114     -50.616  -0.827 -46.696  1.00  1.310          H  
ATOM   1805 1HD  PRO A 114     -48.052  -0.804 -47.421  1.00  1.310          H  
ATOM   1806 2HD  PRO A 114     -48.778   0.585 -46.576  1.00  1.310          H  
ATOM   1807  N   TYR A 115     -47.161  -3.355 -44.606  1.00  0.760          N  
ATOM   1808  CA  TYR A 115     -46.787  -4.716 -44.251  1.00  0.850          C  
ATOM   1809  C   TYR A 115     -45.721  -4.543 -43.218  1.00  0.820          C  
ATOM   1810  O   TYR A 115     -45.778  -5.101 -42.126  1.00  1.000          O  
ATOM   1811  CB  TYR A 115     -46.126  -5.508 -45.392  1.00  1.150          C  
ATOM   1812  CG  TYR A 115     -46.922  -5.863 -46.616  1.00  1.150          C  
ATOM   1813  CD1 TYR A 115     -48.195  -5.390 -46.863  1.00  1.150          C  
ATOM   1814  CD2 TYR A 115     -46.317  -6.701 -47.528  1.00  1.150          C  
ATOM   1815  CE1 TYR A 115     -48.837  -5.754 -48.029  1.00  1.150          C  
ATOM   1816  CE2 TYR A 115     -46.952  -7.062 -48.681  1.00  1.150          C  
ATOM   1817  CZ  TYR A 115     -48.209  -6.594 -48.940  1.00  1.150          C  
ATOM   1818  OH  TYR A 115     -48.843  -6.963 -50.103  1.00  1.150          O  
ATOM   1819  H   TYR A 115     -46.716  -2.934 -45.417  1.00  0.910          H  
ATOM   1820  HA  TYR A 115     -47.629  -5.243 -43.820  1.00  1.020          H  
ATOM   1821 1HB  TYR A 115     -45.253  -4.963 -45.732  1.00  1.380          H  
ATOM   1822 2HB  TYR A 115     -45.748  -6.435 -44.976  1.00  1.380          H  
ATOM   1823  HD1 TYR A 115     -48.700  -4.733 -46.168  1.00  1.380          H  
ATOM   1824  HD2 TYR A 115     -45.318  -7.080 -47.323  1.00  1.380          H  
ATOM   1825  HE1 TYR A 115     -49.829  -5.376 -48.217  1.00  1.380          H  
ATOM   1826  HE2 TYR A 115     -46.459  -7.725 -49.389  1.00  1.380          H  
ATOM   1827  HH  TYR A 115     -48.268  -7.540 -50.609  1.00  1.380          H  
ATOM   1828  N   LEU A 116     -44.751  -3.719 -43.577  1.00  0.690          N  
ATOM   1829  CA  LEU A 116     -43.608  -3.451 -42.740  1.00  0.750          C  
ATOM   1830  C   LEU A 116     -44.047  -2.819 -41.437  1.00  0.880          C  
ATOM   1831  O   LEU A 116     -43.500  -3.128 -40.379  1.00  1.020          O  
ATOM   1832  CB  LEU A 116     -42.675  -2.511 -43.491  1.00  1.030          C  
ATOM   1833  CG  LEU A 116     -41.964  -3.096 -44.727  1.00  1.030          C  
ATOM   1834  CD1 LEU A 116     -41.289  -1.977 -45.461  1.00  1.030          C  
ATOM   1835  CD2 LEU A 116     -40.936  -4.156 -44.311  1.00  1.030          C  
ATOM   1836  H   LEU A 116     -44.814  -3.279 -44.501  1.00  0.830          H  
ATOM   1837  HA  LEU A 116     -43.114  -4.390 -42.512  1.00  0.900          H  
ATOM   1838 1HB  LEU A 116     -43.271  -1.663 -43.840  1.00  1.230          H  
ATOM   1839 2HB  LEU A 116     -41.942  -2.138 -42.809  1.00  1.230          H  
ATOM   1840  HG  LEU A 116     -42.699  -3.542 -45.396  1.00  1.230          H  
ATOM   1841 1HD1 LEU A 116     -40.813  -2.385 -46.335  1.00  1.230          H  
ATOM   1842 2HD1 LEU A 116     -42.034  -1.238 -45.761  1.00  1.230          H  
ATOM   1843 3HD1 LEU A 116     -40.544  -1.501 -44.826  1.00  1.230          H  
ATOM   1844 1HD2 LEU A 116     -40.439  -4.525 -45.200  1.00  1.230          H  
ATOM   1845 2HD2 LEU A 116     -40.216  -3.727 -43.659  1.00  1.230          H  
ATOM   1846 3HD2 LEU A 116     -41.414  -4.973 -43.799  1.00  1.230          H  
ATOM   1847  N   LYS A 117     -45.053  -1.946 -41.503  1.00  0.880          N  
ATOM   1848  CA  LYS A 117     -45.551  -1.315 -40.297  1.00  1.000          C  
ATOM   1849  C   LYS A 117     -46.234  -2.340 -39.387  1.00  1.050          C  
ATOM   1850  O   LYS A 117     -45.916  -2.453 -38.198  1.00  1.270          O  
ATOM   1851  CB  LYS A 117     -46.558  -0.232 -40.675  1.00  1.350          C  
ATOM   1852  CG  LYS A 117     -45.943   0.967 -41.362  1.00  1.350          C  
ATOM   1853  CD  LYS A 117     -46.998   1.961 -41.817  1.00  1.350          C  
ATOM   1854  CE  LYS A 117     -46.368   3.026 -42.676  1.00  1.350          C  
ATOM   1855  NZ  LYS A 117     -47.373   3.954 -43.280  1.00  1.350          N  
ATOM   1856  H   LYS A 117     -45.432  -1.689 -42.418  1.00  1.060          H  
ATOM   1857  HA  LYS A 117     -44.704  -0.880 -39.767  1.00  1.200          H  
ATOM   1858 1HB  LYS A 117     -47.295  -0.659 -41.336  1.00  1.620          H  
ATOM   1859 2HB  LYS A 117     -47.086   0.111 -39.788  1.00  1.620          H  
ATOM   1860 1HG  LYS A 117     -45.260   1.467 -40.688  1.00  1.620          H  
ATOM   1861 2HG  LYS A 117     -45.369   0.637 -42.205  1.00  1.620          H  
ATOM   1862 1HD  LYS A 117     -47.765   1.458 -42.395  1.00  1.620          H  
ATOM   1863 2HD  LYS A 117     -47.462   2.428 -40.950  1.00  1.620          H  
ATOM   1864 1HE  LYS A 117     -45.664   3.604 -42.078  1.00  1.620          H  
ATOM   1865 2HE  LYS A 117     -45.830   2.534 -43.475  1.00  1.620          H  
ATOM   1866 1HZ  LYS A 117     -46.888   4.633 -43.868  1.00  1.620          H  
ATOM   1867 2HZ  LYS A 117     -48.023   3.421 -43.861  1.00  1.620          H  
ATOM   1868 3HZ  LYS A 117     -47.880   4.433 -42.562  1.00  1.620          H  
ATOM   1869  N   ALA A 118     -47.137  -3.147 -39.959  1.00  0.960          N  
ATOM   1870  CA  ALA A 118     -47.897  -4.149 -39.213  1.00  1.070          C  
ATOM   1871  C   ALA A 118     -46.983  -5.173 -38.528  1.00  1.050          C  
ATOM   1872  O   ALA A 118     -47.214  -5.615 -37.393  1.00  1.260          O  
ATOM   1873  CB  ALA A 118     -48.852  -4.838 -40.175  1.00  1.450          C  
ATOM   1874  H   ALA A 118     -47.357  -3.056 -40.957  1.00  1.150          H  
ATOM   1875  HA  ALA A 118     -48.470  -3.637 -38.438  1.00  1.280          H  
ATOM   1876 1HB  ALA A 118     -49.447  -5.545 -39.669  1.00  1.740          H  
ATOM   1877 2HB  ALA A 118     -49.502  -4.093 -40.631  1.00  1.740          H  
ATOM   1878 3HB  ALA A 118     -48.276  -5.339 -40.951  1.00  1.740          H  
ATOM   1879  N   LEU A 119     -45.888  -5.488 -39.201  1.00  0.970          N  
ATOM   1880  CA  LEU A 119     -44.918  -6.466 -38.758  1.00  1.080          C  
ATOM   1881  C   LEU A 119     -43.834  -5.929 -37.842  1.00  1.240          C  
ATOM   1882  O   LEU A 119     -42.966  -6.693 -37.430  1.00  1.750          O  
ATOM   1883  CB  LEU A 119     -44.253  -7.083 -39.985  1.00  1.470          C  
ATOM   1884  CG  LEU A 119     -44.929  -8.295 -40.636  1.00  1.470          C  
ATOM   1885  CD1 LEU A 119     -46.466  -8.090 -40.796  1.00  1.470          C  
ATOM   1886  CD2 LEU A 119     -44.278  -8.447 -41.995  1.00  1.470          C  
ATOM   1887  H   LEU A 119     -45.765  -5.100 -40.143  1.00  1.160          H  
ATOM   1888  HA  LEU A 119     -45.449  -7.241 -38.211  1.00  1.300          H  
ATOM   1889 1HB  LEU A 119     -44.138  -6.306 -40.735  1.00  1.760          H  
ATOM   1890 2HB  LEU A 119     -43.260  -7.411 -39.696  1.00  1.760          H  
ATOM   1891  HG  LEU A 119     -44.756  -9.184 -40.032  1.00  1.760          H  
ATOM   1892 1HD1 LEU A 119     -46.905  -8.950 -41.276  1.00  1.760          H  
ATOM   1893 2HD1 LEU A 119     -46.935  -7.966 -39.825  1.00  1.760          H  
ATOM   1894 3HD1 LEU A 119     -46.656  -7.217 -41.396  1.00  1.760          H  
ATOM   1895 1HD2 LEU A 119     -44.684  -9.296 -42.520  1.00  1.760          H  
ATOM   1896 2HD2 LEU A 119     -44.464  -7.542 -42.572  1.00  1.760          H  
ATOM   1897 3HD2 LEU A 119     -43.207  -8.580 -41.871  1.00  1.760          H  
ATOM   1898  N   HIS A 120     -43.853  -4.654 -37.451  1.00  1.560          N  
ATOM   1899  CA  HIS A 120     -42.743  -4.169 -36.619  1.00  1.980          C  
ATOM   1900  C   HIS A 120     -42.571  -4.990 -35.322  1.00  1.730          C  
ATOM   1901  O   HIS A 120     -41.453  -5.138 -34.815  1.00  2.130          O  
ATOM   1902  CB  HIS A 120     -42.893  -2.675 -36.280  1.00  2.600          C  
ATOM   1903  CG  HIS A 120     -43.933  -2.333 -35.263  1.00  2.600          C  
ATOM   1904  ND1 HIS A 120     -45.277  -2.270 -35.557  1.00  2.600          N  
ATOM   1905  CD2 HIS A 120     -43.815  -2.013 -33.952  1.00  2.600          C  
ATOM   1906  CE1 HIS A 120     -45.944  -1.930 -34.468  1.00  2.600          C  
ATOM   1907  NE2 HIS A 120     -45.079  -1.769 -33.478  1.00  2.600          N  
ATOM   1908  H   HIS A 120     -44.589  -4.014 -37.768  1.00  1.870          H  
ATOM   1909  HA  HIS A 120     -41.821  -4.256 -37.178  1.00  2.380          H  
ATOM   1910 1HB  HIS A 120     -41.942  -2.277 -35.941  1.00  3.120          H  
ATOM   1911 2HB  HIS A 120     -43.151  -2.140 -37.197  1.00  3.120          H  
ATOM   1912  HD1 HIS A 120     -45.665  -2.179 -36.501  1.00  3.120          H  
ATOM   1913  HD2 HIS A 120     -42.957  -1.927 -33.287  1.00  3.120          H  
ATOM   1914  HE1 HIS A 120     -47.027  -1.829 -34.495  1.00  3.120          H  
ATOM   1915  N   LEU A 121     -43.639  -5.636 -34.838  1.00  1.770          N  
ATOM   1916  CA  LEU A 121     -43.563  -6.426 -33.615  1.00  2.210          C  
ATOM   1917  C   LEU A 121     -42.961  -7.828 -33.825  1.00  1.840          C  
ATOM   1918  O   LEU A 121     -42.784  -8.574 -32.859  1.00  2.280          O  
ATOM   1919  CB  LEU A 121     -44.968  -6.585 -33.016  1.00  2.920          C  
ATOM   1920  CG  LEU A 121     -45.685  -5.289 -32.549  1.00  2.920          C  
ATOM   1921  CD1 LEU A 121     -47.103  -5.633 -32.132  1.00  2.920          C  
ATOM   1922  CD2 LEU A 121     -44.932  -4.638 -31.386  1.00  2.920          C  
ATOM   1923  H   LEU A 121     -44.544  -5.501 -35.278  1.00  2.120          H  
ATOM   1924  HA  LEU A 121     -42.921  -5.902 -32.915  1.00  2.650          H  
ATOM   1925 1HB  LEU A 121     -45.601  -7.056 -33.766  1.00  3.500          H  
ATOM   1926 2HB  LEU A 121     -44.902  -7.255 -32.159  1.00  3.500          H  
ATOM   1927  HG  LEU A 121     -45.738  -4.592 -33.374  1.00  3.500          H  
ATOM   1928 1HD1 LEU A 121     -47.619  -4.724 -31.822  1.00  3.500          H  
ATOM   1929 2HD1 LEU A 121     -47.633  -6.079 -32.976  1.00  3.500          H  
ATOM   1930 3HD1 LEU A 121     -47.079  -6.339 -31.303  1.00  3.500          H  
ATOM   1931 1HD2 LEU A 121     -45.462  -3.733 -31.083  1.00  3.500          H  
ATOM   1932 2HD2 LEU A 121     -44.884  -5.330 -30.547  1.00  3.500          H  
ATOM   1933 3HD2 LEU A 121     -43.928  -4.365 -31.688  1.00  3.500          H  
ATOM   1934  N   SER A 122     -42.641  -8.189 -35.071  1.00  1.450          N  
ATOM   1935  CA  SER A 122     -42.030  -9.485 -35.370  1.00  1.360          C  
ATOM   1936  C   SER A 122     -40.801  -9.300 -36.296  1.00  1.200          C  
ATOM   1937  O   SER A 122     -40.926  -9.381 -37.534  1.00  1.070          O  
ATOM   1938  CB  SER A 122     -43.041 -10.377 -36.052  1.00  1.940          C  
ATOM   1939  OG  SER A 122     -42.480 -11.626 -36.339  1.00  1.940          O  
ATOM   1940  H   SER A 122     -42.813  -7.532 -35.831  1.00  1.740          H  
ATOM   1941  HA  SER A 122     -41.758  -9.972 -34.442  1.00  1.630          H  
ATOM   1942 1HB  SER A 122     -43.908 -10.503 -35.408  1.00  2.330          H  
ATOM   1943 2HB  SER A 122     -43.378  -9.901 -36.974  1.00  2.330          H  
ATOM   1944  HG  SER A 122     -43.148 -12.101 -36.829  1.00  2.330          H  
ATOM   1945  N   PRO A 123     -39.590  -9.142 -35.697  1.00  1.260          N  
ATOM   1946  CA  PRO A 123     -38.309  -8.859 -36.328  1.00  1.250          C  
ATOM   1947  C   PRO A 123     -37.907  -9.772 -37.469  1.00  1.020          C  
ATOM   1948  O   PRO A 123     -37.269  -9.314 -38.419  1.00  1.000          O  
ATOM   1949  CB  PRO A 123     -37.326  -9.038 -35.164  1.00  1.880          C  
ATOM   1950  CG  PRO A 123     -38.114  -8.688 -33.944  1.00  1.880          C  
ATOM   1951  CD  PRO A 123     -39.491  -9.235 -34.214  1.00  1.880          C  
ATOM   1952  HA  PRO A 123     -38.320  -7.811 -36.666  1.00  1.500          H  
ATOM   1953 1HB  PRO A 123     -36.963 -10.084 -35.142  1.00  2.250          H  
ATOM   1954 2HB  PRO A 123     -36.444  -8.398 -35.307  1.00  2.250          H  
ATOM   1955 1HG  PRO A 123     -37.650  -9.136 -33.050  1.00  2.250          H  
ATOM   1956 2HG  PRO A 123     -38.114  -7.596 -33.794  1.00  2.250          H  
ATOM   1957 1HD  PRO A 123     -39.557 -10.288 -33.878  1.00  2.250          H  
ATOM   1958 2HD  PRO A 123     -40.214  -8.580 -33.714  1.00  2.250          H  
ATOM   1959  N   GLU A 124     -38.289 -11.047 -37.412  1.00  0.910          N  
ATOM   1960  CA  GLU A 124     -37.900 -11.978 -38.457  1.00  0.790          C  
ATOM   1961  C   GLU A 124     -38.519 -11.636 -39.796  1.00  0.630          C  
ATOM   1962  O   GLU A 124     -37.879 -11.783 -40.843  1.00  0.630          O  
ATOM   1963  CB  GLU A 124     -38.290 -13.404 -38.062  1.00  1.150          C  
ATOM   1964  CG  GLU A 124     -37.526 -13.971 -36.855  1.00  1.150          C  
ATOM   1965  CD  GLU A 124     -38.064 -13.501 -35.519  1.00  1.150          C  
ATOM   1966  OE1 GLU A 124     -39.015 -12.756 -35.508  1.00  1.150          O  
ATOM   1967  OE2 GLU A 124     -37.554 -13.921 -34.508  1.00  1.150          O  
ATOM   1968  H   GLU A 124     -38.811 -11.426 -36.613  1.00  1.090          H  
ATOM   1969  HA  GLU A 124     -36.815 -11.932 -38.565  1.00  0.950          H  
ATOM   1970 1HB  GLU A 124     -39.356 -13.436 -37.834  1.00  1.380          H  
ATOM   1971 2HB  GLU A 124     -38.119 -14.070 -38.908  1.00  1.380          H  
ATOM   1972 1HG  GLU A 124     -37.575 -15.060 -36.889  1.00  1.380          H  
ATOM   1973 2HG  GLU A 124     -36.480 -13.681 -36.940  1.00  1.380          H  
ATOM   1974  N   GLN A 125     -39.779 -11.212 -39.761  1.00  0.620          N  
ATOM   1975  CA  GLN A 125     -40.506 -10.932 -40.977  1.00  0.640          C  
ATOM   1976  C   GLN A 125     -40.137  -9.564 -41.498  1.00  0.630          C  
ATOM   1977  O   GLN A 125     -40.078  -9.347 -42.710  1.00  0.660          O  
ATOM   1978  CB  GLN A 125     -41.987 -11.116 -40.726  1.00  0.890          C  
ATOM   1979  CG  GLN A 125     -42.355 -12.590 -40.456  1.00  0.890          C  
ATOM   1980  CD  GLN A 125     -42.096 -13.452 -41.696  1.00  0.890          C  
ATOM   1981  OE1 GLN A 125     -42.337 -12.948 -42.792  1.00  0.890          O  
ATOM   1982  NE2 GLN A 125     -41.619 -14.699 -41.532  1.00  0.890          N  
ATOM   1983  H   GLN A 125     -40.223 -11.042 -38.857  1.00  0.740          H  
ATOM   1984  HA  GLN A 125     -40.205 -11.656 -41.732  1.00  0.770          H  
ATOM   1985 1HB  GLN A 125     -42.296 -10.509 -39.869  1.00  1.070          H  
ATOM   1986 2HB  GLN A 125     -42.537 -10.781 -41.590  1.00  1.070          H  
ATOM   1987 1HG  GLN A 125     -41.726 -12.966 -39.647  1.00  1.070          H  
ATOM   1988 2HG  GLN A 125     -43.403 -12.669 -40.178  1.00  1.070          H  
ATOM   1989 1HE2 GLN A 125     -41.446 -15.318 -42.364  1.00  1.070          H  
ATOM   1990 2HE2 GLN A 125     -41.435 -15.056 -40.622  1.00  1.070          H  
ATOM   1991  N   VAL A 126     -39.835  -8.645 -40.585  1.00  0.680          N  
ATOM   1992  CA  VAL A 126     -39.427  -7.320 -41.024  1.00  0.750          C  
ATOM   1993  C   VAL A 126     -38.085  -7.445 -41.731  1.00  0.700          C  
ATOM   1994  O   VAL A 126     -37.885  -6.858 -42.797  1.00  0.700          O  
ATOM   1995  CB  VAL A 126     -39.292  -6.336 -39.864  1.00  1.020          C  
ATOM   1996  CG1 VAL A 126     -38.702  -5.010 -40.360  1.00  1.020          C  
ATOM   1997  CG2 VAL A 126     -40.609  -6.110 -39.260  1.00  1.020          C  
ATOM   1998  H   VAL A 126     -39.937  -8.882 -39.591  1.00  0.820          H  
ATOM   1999  HA  VAL A 126     -40.167  -6.937 -41.727  1.00  0.900          H  
ATOM   2000  HB  VAL A 126     -38.621  -6.755 -39.117  1.00  1.230          H  
ATOM   2001 1HG1 VAL A 126     -38.618  -4.330 -39.523  1.00  1.230          H  
ATOM   2002 2HG1 VAL A 126     -37.715  -5.156 -40.798  1.00  1.230          H  
ATOM   2003 3HG1 VAL A 126     -39.364  -4.580 -41.111  1.00  1.230          H  
ATOM   2004 1HG2 VAL A 126     -40.493  -5.433 -38.434  1.00  1.230          H  
ATOM   2005 2HG2 VAL A 126     -41.296  -5.684 -39.997  1.00  1.230          H  
ATOM   2006 3HG2 VAL A 126     -41.005  -7.057 -38.897  1.00  1.230          H  
ATOM   2007  N   THR A 127     -37.167  -8.212 -41.119  1.00  0.700          N  
ATOM   2008  CA  THR A 127     -35.835  -8.435 -41.652  1.00  0.720          C  
ATOM   2009  C   THR A 127     -35.935  -9.039 -43.045  1.00  0.650          C  
ATOM   2010  O   THR A 127     -35.297  -8.560 -43.986  1.00  0.650          O  
ATOM   2011  CB  THR A 127     -35.050  -9.397 -40.718  1.00  1.000          C  
ATOM   2012  OG1 THR A 127     -34.903  -8.794 -39.429  1.00  1.000          O  
ATOM   2013  CG2 THR A 127     -33.688  -9.692 -41.254  1.00  1.000          C  
ATOM   2014  H   THR A 127     -37.390  -8.647 -40.226  1.00  0.840          H  
ATOM   2015  HA  THR A 127     -35.315  -7.484 -41.712  1.00  0.860          H  
ATOM   2016  HB  THR A 127     -35.607 -10.328 -40.617  1.00  1.200          H  
ATOM   2017  HG1 THR A 127     -35.769  -8.796 -38.984  1.00  1.200          H  
ATOM   2018 1HG2 THR A 127     -33.176 -10.364 -40.571  1.00  1.200          H  
ATOM   2019 2HG2 THR A 127     -33.755 -10.158 -42.239  1.00  1.200          H  
ATOM   2020 3HG2 THR A 127     -33.149  -8.777 -41.318  1.00  1.200          H  
ATOM   2021  N   TYR A 128     -36.759 -10.075 -43.185  1.00  0.640          N  
ATOM   2022  CA  TYR A 128     -36.967 -10.712 -44.466  1.00  0.640          C  
ATOM   2023  C   TYR A 128     -37.479  -9.736 -45.526  1.00  0.620          C  
ATOM   2024  O   TYR A 128     -36.925  -9.679 -46.637  1.00  0.670          O  
ATOM   2025  CB  TYR A 128     -37.889 -11.900 -44.271  1.00  0.900          C  
ATOM   2026  CG  TYR A 128     -38.332 -12.567 -45.508  1.00  0.900          C  
ATOM   2027  CD1 TYR A 128     -37.457 -13.326 -46.264  1.00  0.900          C  
ATOM   2028  CD2 TYR A 128     -39.645 -12.472 -45.859  1.00  0.900          C  
ATOM   2029  CE1 TYR A 128     -37.914 -13.974 -47.389  1.00  0.900          C  
ATOM   2030  CE2 TYR A 128     -40.098 -13.119 -46.953  1.00  0.900          C  
ATOM   2031  CZ  TYR A 128     -39.247 -13.871 -47.735  1.00  0.900          C  
ATOM   2032  OH  TYR A 128     -39.714 -14.549 -48.842  1.00  0.900          O  
ATOM   2033  H   TYR A 128     -37.235 -10.467 -42.367  1.00  0.770          H  
ATOM   2034  HA  TYR A 128     -36.008 -11.089 -44.810  1.00  0.770          H  
ATOM   2035 1HB  TYR A 128     -37.393 -12.641 -43.643  1.00  1.080          H  
ATOM   2036 2HB  TYR A 128     -38.775 -11.575 -43.732  1.00  1.080          H  
ATOM   2037  HD1 TYR A 128     -36.411 -13.411 -45.970  1.00  1.080          H  
ATOM   2038  HD2 TYR A 128     -40.338 -11.893 -45.244  1.00  1.080          H  
ATOM   2039  HE1 TYR A 128     -37.234 -14.574 -47.989  1.00  1.080          H  
ATOM   2040  HE2 TYR A 128     -41.139 -13.042 -47.185  1.00  1.080          H  
ATOM   2041  HH  TYR A 128     -40.679 -14.586 -48.818  1.00  1.080          H  
ATOM   2042  N   LEU A 129     -38.526  -8.968 -45.218  1.00  0.580          N  
ATOM   2043  CA  LEU A 129     -39.018  -8.042 -46.218  1.00  0.600          C  
ATOM   2044  C   LEU A 129     -37.956  -6.994 -46.570  1.00  0.560          C  
ATOM   2045  O   LEU A 129     -37.764  -6.692 -47.750  1.00  0.570          O  
ATOM   2046  CB  LEU A 129     -40.303  -7.342 -45.735  1.00  0.830          C  
ATOM   2047  CG  LEU A 129     -41.618  -8.201 -45.619  1.00  0.830          C  
ATOM   2048  CD1 LEU A 129     -42.722  -7.363 -44.947  1.00  0.830          C  
ATOM   2049  CD2 LEU A 129     -42.084  -8.635 -46.996  1.00  0.830          C  
ATOM   2050  H   LEU A 129     -38.975  -9.039 -44.298  1.00  0.700          H  
ATOM   2051  HA  LEU A 129     -39.235  -8.606 -47.119  1.00  0.720          H  
ATOM   2052 1HB  LEU A 129     -40.094  -6.948 -44.738  1.00  1.000          H  
ATOM   2053 2HB  LEU A 129     -40.509  -6.512 -46.403  1.00  1.000          H  
ATOM   2054  HG  LEU A 129     -41.427  -9.083 -44.999  1.00  1.000          H  
ATOM   2055 1HD1 LEU A 129     -43.628  -7.962 -44.867  1.00  1.000          H  
ATOM   2056 2HD1 LEU A 129     -42.395  -7.067 -43.953  1.00  1.000          H  
ATOM   2057 3HD1 LEU A 129     -42.929  -6.475 -45.544  1.00  1.000          H  
ATOM   2058 1HD2 LEU A 129     -42.998  -9.220 -46.897  1.00  1.000          H  
ATOM   2059 2HD2 LEU A 129     -42.281  -7.767 -47.601  1.00  1.000          H  
ATOM   2060 3HD2 LEU A 129     -41.331  -9.244 -47.475  1.00  1.000          H  
ATOM   2061  N   GLN A 130     -37.202  -6.480 -45.590  1.00  0.540          N  
ATOM   2062  CA  GLN A 130     -36.202  -5.456 -45.907  1.00  0.530          C  
ATOM   2063  C   GLN A 130     -35.126  -5.979 -46.872  1.00  0.530          C  
ATOM   2064  O   GLN A 130     -34.608  -5.219 -47.708  1.00  0.560          O  
ATOM   2065  CB  GLN A 130     -35.571  -4.884 -44.649  1.00  0.750          C  
ATOM   2066  CG  GLN A 130     -34.583  -3.738 -44.907  1.00  0.750          C  
ATOM   2067  CD  GLN A 130     -35.203  -2.458 -45.496  1.00  0.750          C  
ATOM   2068  OE1 GLN A 130     -36.134  -1.882 -44.938  1.00  0.750          O  
ATOM   2069  NE2 GLN A 130     -34.675  -2.021 -46.626  1.00  0.750          N  
ATOM   2070  H   GLN A 130     -37.366  -6.748 -44.612  1.00  0.650          H  
ATOM   2071  HA  GLN A 130     -36.721  -4.640 -46.395  1.00  0.640          H  
ATOM   2072 1HB  GLN A 130     -36.356  -4.514 -43.987  1.00  0.900          H  
ATOM   2073 2HB  GLN A 130     -35.064  -5.674 -44.124  1.00  0.900          H  
ATOM   2074 1HG  GLN A 130     -34.137  -3.497 -43.961  1.00  0.900          H  
ATOM   2075 2HG  GLN A 130     -33.809  -4.074 -45.585  1.00  0.900          H  
ATOM   2076 1HE2 GLN A 130     -35.015  -1.185 -47.065  1.00  0.900          H  
ATOM   2077 2HE2 GLN A 130     -33.918  -2.527 -47.052  1.00  0.900          H  
ATOM   2078  N   SER A 131     -34.753  -7.257 -46.748  1.00  0.550          N  
ATOM   2079  CA  SER A 131     -33.790  -7.844 -47.677  1.00  0.610          C  
ATOM   2080  C   SER A 131     -34.361  -7.818 -49.106  1.00  0.600          C  
ATOM   2081  O   SER A 131     -33.633  -7.576 -50.081  1.00  0.630          O  
ATOM   2082  CB  SER A 131     -33.449  -9.271 -47.280  1.00  0.830          C  
ATOM   2083  OG  SER A 131     -32.742  -9.314 -46.067  1.00  0.830          O  
ATOM   2084  H   SER A 131     -35.120  -7.823 -45.971  1.00  0.660          H  
ATOM   2085  HA  SER A 131     -32.878  -7.248 -47.650  1.00  0.730          H  
ATOM   2086 1HB  SER A 131     -34.373  -9.841 -47.180  1.00  1.000          H  
ATOM   2087 2HB  SER A 131     -32.861  -9.737 -48.066  1.00  1.000          H  
ATOM   2088  HG  SER A 131     -32.614 -10.244 -45.868  1.00  1.000          H  
ATOM   2089  N   LYS A 132     -35.676  -8.037 -49.227  1.00  0.600          N  
ATOM   2090  CA  LYS A 132     -36.315  -8.024 -50.536  1.00  0.620          C  
ATOM   2091  C   LYS A 132     -36.419  -6.587 -51.042  1.00  0.530          C  
ATOM   2092  O   LYS A 132     -36.335  -6.345 -52.250  1.00  0.550          O  
ATOM   2093  CB  LYS A 132     -37.663  -8.723 -50.475  1.00  0.860          C  
ATOM   2094  CG  LYS A 132     -37.561 -10.227 -50.102  1.00  0.860          C  
ATOM   2095  CD  LYS A 132     -36.663 -10.985 -51.080  1.00  0.860          C  
ATOM   2096  CE  LYS A 132     -36.710 -12.467 -50.875  1.00  0.860          C  
ATOM   2097  NZ  LYS A 132     -35.811 -13.153 -51.848  1.00  0.860          N  
ATOM   2098  H   LYS A 132     -36.219  -8.252 -48.380  1.00  0.720          H  
ATOM   2099  HA  LYS A 132     -35.680  -8.546 -51.247  1.00  0.740          H  
ATOM   2100 1HB  LYS A 132     -38.294  -8.235 -49.738  1.00  1.030          H  
ATOM   2101 2HB  LYS A 132     -38.162  -8.649 -51.446  1.00  1.030          H  
ATOM   2102 1HG  LYS A 132     -37.172 -10.334 -49.092  1.00  1.030          H  
ATOM   2103 2HG  LYS A 132     -38.555 -10.670 -50.139  1.00  1.030          H  
ATOM   2104 1HD  LYS A 132     -36.941 -10.748 -52.110  1.00  1.030          H  
ATOM   2105 2HD  LYS A 132     -35.627 -10.700 -50.930  1.00  1.030          H  
ATOM   2106 1HE  LYS A 132     -36.395 -12.708 -49.862  1.00  1.030          H  
ATOM   2107 2HE  LYS A 132     -37.731 -12.822 -51.020  1.00  1.030          H  
ATOM   2108 1HZ  LYS A 132     -35.856 -14.147 -51.710  1.00  1.030          H  
ATOM   2109 2HZ  LYS A 132     -36.116 -12.922 -52.792  1.00  1.030          H  
ATOM   2110 3HZ  LYS A 132     -34.860 -12.836 -51.712  1.00  1.030          H  
ATOM   2111  N   LEU A 133     -36.567  -5.623 -50.127  1.00  0.480          N  
ATOM   2112  CA  LEU A 133     -36.575  -4.229 -50.546  1.00  0.450          C  
ATOM   2113  C   LEU A 133     -35.233  -3.920 -51.209  1.00  0.480          C  
ATOM   2114  O   LEU A 133     -35.208  -3.299 -52.263  1.00  0.530          O  
ATOM   2115  CB  LEU A 133     -36.788  -3.269 -49.371  1.00  0.640          C  
ATOM   2116  CG  LEU A 133     -38.232  -2.814 -49.015  1.00  0.640          C  
ATOM   2117  CD1 LEU A 133     -39.185  -4.003 -48.758  1.00  0.640          C  
ATOM   2118  CD2 LEU A 133     -38.129  -1.967 -47.766  1.00  0.640          C  
ATOM   2119  H   LEU A 133     -36.721  -5.897 -49.153  1.00  0.580          H  
ATOM   2120  HA  LEU A 133     -37.370  -4.080 -51.274  1.00  0.540          H  
ATOM   2121 1HB  LEU A 133     -36.371  -3.720 -48.497  1.00  0.770          H  
ATOM   2122 2HB  LEU A 133     -36.213  -2.363 -49.581  1.00  0.770          H  
ATOM   2123  HG  LEU A 133     -38.634  -2.225 -49.840  1.00  0.770          H  
ATOM   2124 1HD1 LEU A 133     -40.175  -3.626 -48.504  1.00  0.770          H  
ATOM   2125 2HD1 LEU A 133     -39.254  -4.629 -49.649  1.00  0.770          H  
ATOM   2126 3HD1 LEU A 133     -38.812  -4.578 -47.936  1.00  0.770          H  
ATOM   2127 1HD2 LEU A 133     -39.084  -1.627 -47.501  1.00  0.770          H  
ATOM   2128 2HD2 LEU A 133     -37.733  -2.559 -46.952  1.00  0.770          H  
ATOM   2129 3HD2 LEU A 133     -37.472  -1.111 -47.948  1.00  0.770          H  
ATOM   2130  N   ASP A 134     -34.104  -4.423 -50.659  1.00  0.500          N  
ATOM   2131  CA  ASP A 134     -32.809  -4.172 -51.318  1.00  0.570          C  
ATOM   2132  C   ASP A 134     -32.858  -4.581 -52.785  1.00  0.620          C  
ATOM   2133  O   ASP A 134     -32.452  -3.815 -53.663  1.00  0.700          O  
ATOM   2134  CB  ASP A 134     -31.642  -4.906 -50.624  1.00  0.770          C  
ATOM   2135  CG  ASP A 134     -30.242  -4.731 -51.359  1.00  0.770          C  
ATOM   2136  OD1 ASP A 134     -29.818  -3.628 -51.580  1.00  0.770          O  
ATOM   2137  OD2 ASP A 134     -29.641  -5.727 -51.727  1.00  0.770          O  
ATOM   2138  H   ASP A 134     -34.159  -4.893 -49.749  1.00  0.600          H  
ATOM   2139  HA  ASP A 134     -32.606  -3.100 -51.267  1.00  0.680          H  
ATOM   2140 1HB  ASP A 134     -31.548  -4.540 -49.595  1.00  0.920          H  
ATOM   2141 2HB  ASP A 134     -31.862  -5.963 -50.568  1.00  0.920          H  
ATOM   2142  N   GLU A 135     -33.393  -5.769 -53.068  1.00  0.650          N  
ATOM   2143  CA  GLU A 135     -33.499  -6.178 -54.466  1.00  0.730          C  
ATOM   2144  C   GLU A 135     -34.434  -5.238 -55.263  1.00  0.730          C  
ATOM   2145  O   GLU A 135     -34.130  -4.820 -56.382  1.00  0.820          O  
ATOM   2146  CB  GLU A 135     -34.035  -7.616 -54.571  1.00  0.990          C  
ATOM   2147  CG  GLU A 135     -33.080  -8.718 -54.077  1.00  0.990          C  
ATOM   2148  CD  GLU A 135     -33.702 -10.103 -54.164  1.00  0.990          C  
ATOM   2149  OE1 GLU A 135     -34.870 -10.176 -54.448  1.00  0.990          O  
ATOM   2150  OE2 GLU A 135     -33.017 -11.074 -53.947  1.00  0.990          O  
ATOM   2151  H   GLU A 135     -33.670  -6.380 -52.289  1.00  0.780          H  
ATOM   2152  HA  GLU A 135     -32.505  -6.135 -54.909  1.00  0.880          H  
ATOM   2153 1HB  GLU A 135     -34.958  -7.699 -53.995  1.00  1.190          H  
ATOM   2154 2HB  GLU A 135     -34.282  -7.832 -55.610  1.00  1.190          H  
ATOM   2155 1HG  GLU A 135     -32.168  -8.693 -54.673  1.00  1.190          H  
ATOM   2156 2HG  GLU A 135     -32.813  -8.507 -53.040  1.00  1.190          H  
ATOM   2157  N   PHE A 136     -35.552  -4.823 -54.670  1.00  0.670          N  
ATOM   2158  CA  PHE A 136     -36.498  -3.945 -55.375  1.00  0.750          C  
ATOM   2159  C   PHE A 136     -35.890  -2.578 -55.686  1.00  0.720          C  
ATOM   2160  O   PHE A 136     -36.110  -2.005 -56.770  1.00  0.810          O  
ATOM   2161  CB  PHE A 136     -37.745  -3.696 -54.560  1.00  1.020          C  
ATOM   2162  CG  PHE A 136     -38.626  -4.858 -54.314  1.00  1.020          C  
ATOM   2163  CD1 PHE A 136     -38.398  -6.118 -54.869  1.00  1.020          C  
ATOM   2164  CD2 PHE A 136     -39.748  -4.673 -53.536  1.00  1.020          C  
ATOM   2165  CE1 PHE A 136     -39.259  -7.127 -54.634  1.00  1.020          C  
ATOM   2166  CE2 PHE A 136     -40.618  -5.687 -53.320  1.00  1.020          C  
ATOM   2167  CZ  PHE A 136     -40.372  -6.920 -53.871  1.00  1.020          C  
ATOM   2168  H   PHE A 136     -35.792  -5.206 -53.746  1.00  0.800          H  
ATOM   2169  HA  PHE A 136     -36.771  -4.407 -56.322  1.00  0.900          H  
ATOM   2170 1HB  PHE A 136     -37.477  -3.252 -53.602  1.00  1.220          H  
ATOM   2171 2HB  PHE A 136     -38.324  -2.971 -55.093  1.00  1.220          H  
ATOM   2172  HD1 PHE A 136     -37.532  -6.315 -55.488  1.00  1.220          H  
ATOM   2173  HD2 PHE A 136     -39.934  -3.693 -53.104  1.00  1.220          H  
ATOM   2174  HE1 PHE A 136     -39.061  -8.106 -55.060  1.00  1.220          H  
ATOM   2175  HE2 PHE A 136     -41.504  -5.521 -52.716  1.00  1.220          H  
ATOM   2176  HZ  PHE A 136     -41.056  -7.747 -53.702  1.00  1.220          H  
ATOM   2177  N   ASP A 137     -35.057  -2.103 -54.761  1.00  0.690          N  
ATOM   2178  CA  ASP A 137     -34.389  -0.815 -54.820  1.00  0.790          C  
ATOM   2179  C   ASP A 137     -33.519  -0.702 -56.067  1.00  0.900          C  
ATOM   2180  O   ASP A 137     -33.122   0.385 -56.461  1.00  1.000          O  
ATOM   2181  CB  ASP A 137     -33.542  -0.539 -53.566  1.00  1.070          C  
ATOM   2182  CG  ASP A 137     -34.364  -0.278 -52.264  1.00  1.070          C  
ATOM   2183  OD1 ASP A 137     -35.569  -0.150 -52.320  1.00  1.070          O  
ATOM   2184  OD2 ASP A 137     -33.745  -0.159 -51.217  1.00  1.070          O  
ATOM   2185  H   ASP A 137     -34.965  -2.647 -53.904  1.00  0.830          H  
ATOM   2186  HA  ASP A 137     -35.156  -0.055 -54.866  1.00  0.950          H  
ATOM   2187 1HB  ASP A 137     -32.895  -1.390 -53.386  1.00  1.280          H  
ATOM   2188 2HB  ASP A 137     -32.903   0.315 -53.744  1.00  1.280          H  
ATOM   2189  N   ARG A 138     -33.186  -1.814 -56.721  1.00  0.930          N  
ATOM   2190  CA  ARG A 138     -32.386  -1.699 -57.924  1.00  1.060          C  
ATOM   2191  C   ARG A 138     -33.151  -0.821 -58.934  1.00  1.010          C  
ATOM   2192  O   ARG A 138     -32.537  -0.104 -59.726  1.00  1.090          O  
ATOM   2193  CB  ARG A 138     -32.097  -3.067 -58.521  1.00  1.430          C  
ATOM   2194  CG  ARG A 138     -31.272  -4.016 -57.623  1.00  1.430          C  
ATOM   2195  CD  ARG A 138     -29.867  -3.590 -57.375  1.00  1.430          C  
ATOM   2196  NE  ARG A 138     -29.186  -4.576 -56.525  1.00  1.430          N  
ATOM   2197  CZ  ARG A 138     -29.189  -4.567 -55.163  1.00  1.430          C  
ATOM   2198  NH1 ARG A 138     -29.815  -3.628 -54.501  1.00  1.430          N  
ATOM   2199  NH2 ARG A 138     -28.559  -5.518 -54.488  1.00  1.430          N  
ATOM   2200  H   ARG A 138     -33.528  -2.736 -56.421  1.00  1.120          H  
ATOM   2201  HA  ARG A 138     -31.449  -1.205 -57.679  1.00  1.270          H  
ATOM   2202 1HB  ARG A 138     -33.044  -3.566 -58.728  1.00  1.720          H  
ATOM   2203 2HB  ARG A 138     -31.571  -2.953 -59.468  1.00  1.720          H  
ATOM   2204 1HG  ARG A 138     -31.753  -4.076 -56.649  1.00  1.720          H  
ATOM   2205 2HG  ARG A 138     -31.256  -5.008 -58.069  1.00  1.720          H  
ATOM   2206 1HD  ARG A 138     -29.331  -3.524 -58.321  1.00  1.720          H  
ATOM   2207 2HD  ARG A 138     -29.836  -2.626 -56.879  1.00  1.720          H  
ATOM   2208  HE  ARG A 138     -28.688  -5.324 -56.988  1.00  1.720          H  
ATOM   2209 1HH1 ARG A 138     -30.321  -2.906 -54.975  1.00  1.720          H  
ATOM   2210 2HH1 ARG A 138     -29.796  -3.627 -53.462  1.00  1.720          H  
ATOM   2211 1HH2 ARG A 138     -28.076  -6.254 -54.970  1.00  1.720          H  
ATOM   2212 2HH2 ARG A 138     -28.612  -5.523 -53.448  1.00  1.720          H  
ATOM   2213  N   GLN A 139     -34.499  -0.910 -58.933  1.00  0.930          N  
ATOM   2214  CA  GLN A 139     -35.337  -0.117 -59.818  1.00  0.940          C  
ATOM   2215  C   GLN A 139     -35.697   1.246 -59.221  1.00  0.930          C  
ATOM   2216  O   GLN A 139     -35.825   2.232 -59.955  1.00  1.060          O  
ATOM   2217  CB  GLN A 139     -36.624  -0.876 -60.138  1.00  1.310          C  
ATOM   2218  CG  GLN A 139     -36.432  -2.120 -60.967  1.00  1.310          C  
ATOM   2219  CD  GLN A 139     -35.922  -1.777 -62.333  1.00  1.310          C  
ATOM   2220  OE1 GLN A 139     -36.485  -0.903 -63.000  1.00  1.310          O  
ATOM   2221  NE2 GLN A 139     -34.863  -2.442 -62.764  1.00  1.310          N  
ATOM   2222  H   GLN A 139     -34.967  -1.533 -58.273  1.00  1.120          H  
ATOM   2223  HA  GLN A 139     -34.786   0.063 -60.739  1.00  1.130          H  
ATOM   2224 1HB  GLN A 139     -37.090  -1.181 -59.205  1.00  1.570          H  
ATOM   2225 2HB  GLN A 139     -37.320  -0.216 -60.654  1.00  1.570          H  
ATOM   2226 1HG  GLN A 139     -35.698  -2.760 -60.477  1.00  1.570          H  
ATOM   2227 2HG  GLN A 139     -37.382  -2.645 -61.068  1.00  1.570          H  
ATOM   2228 1HE2 GLN A 139     -34.483  -2.244 -63.668  1.00  1.570          H  
ATOM   2229 2HE2 GLN A 139     -34.439  -3.143 -62.191  1.00  1.570          H  
ATOM   2230  N   ARG A 140     -35.910   1.312 -57.900  1.00  0.930          N  
ATOM   2231  CA  ARG A 140     -36.311   2.594 -57.283  1.00  0.940          C  
ATOM   2232  C   ARG A 140     -35.664   2.846 -55.902  1.00  1.090          C  
ATOM   2233  O   ARG A 140     -35.951   2.142 -54.940  1.00  1.890          O  
ATOM   2234  CB  ARG A 140     -37.833   2.629 -57.130  1.00  1.310          C  
ATOM   2235  CG  ARG A 140     -38.667   2.595 -58.434  1.00  1.310          C  
ATOM   2236  CD  ARG A 140     -38.588   3.833 -59.233  1.00  1.310          C  
ATOM   2237  NE  ARG A 140     -39.449   3.745 -60.414  1.00  1.310          N  
ATOM   2238  CZ  ARG A 140     -39.112   3.171 -61.607  1.00  1.310          C  
ATOM   2239  NH1 ARG A 140     -37.922   2.619 -61.811  1.00  1.310          N  
ATOM   2240  NH2 ARG A 140     -39.995   3.167 -62.596  1.00  1.310          N  
ATOM   2241  H   ARG A 140     -35.807   0.452 -57.354  1.00  1.120          H  
ATOM   2242  HA  ARG A 140     -35.998   3.402 -57.943  1.00  1.130          H  
ATOM   2243 1HB  ARG A 140     -38.148   1.783 -56.529  1.00  1.570          H  
ATOM   2244 2HB  ARG A 140     -38.113   3.514 -56.595  1.00  1.570          H  
ATOM   2245 1HG  ARG A 140     -38.370   1.772 -59.060  1.00  1.570          H  
ATOM   2246 2HG  ARG A 140     -39.714   2.467 -58.158  1.00  1.570          H  
ATOM   2247 1HD  ARG A 140     -38.941   4.668 -58.619  1.00  1.570          H  
ATOM   2248 2HD  ARG A 140     -37.575   4.032 -59.557  1.00  1.570          H  
ATOM   2249  HE  ARG A 140     -40.375   4.141 -60.337  1.00  1.570          H  
ATOM   2250 1HH1 ARG A 140     -37.201   2.590 -61.075  1.00  1.570          H  
ATOM   2251 2HH1 ARG A 140     -37.708   2.208 -62.708  1.00  1.570          H  
ATOM   2252 1HH2 ARG A 140     -40.906   3.582 -62.468  1.00  1.570          H  
ATOM   2253 2HH2 ARG A 140     -39.753   2.750 -63.481  1.00  1.570          H  
ATOM   2254  N   ILE A 141     -34.887   3.935 -55.784  1.00  0.840          N  
ATOM   2255  CA  ILE A 141     -34.130   4.232 -54.550  1.00  0.790          C  
ATOM   2256  C   ILE A 141     -34.861   5.095 -53.509  1.00  0.760          C  
ATOM   2257  O   ILE A 141     -34.770   4.811 -52.305  1.00  0.780          O  
ATOM   2258  CB  ILE A 141     -32.778   4.897 -54.904  1.00  1.130          C  
ATOM   2259  CG1 ILE A 141     -31.962   3.996 -55.874  1.00  1.130          C  
ATOM   2260  CG2 ILE A 141     -31.976   5.151 -53.600  1.00  1.130          C  
ATOM   2261  CD1 ILE A 141     -31.590   2.644 -55.361  1.00  1.130          C  
ATOM   2262  H   ILE A 141     -34.752   4.511 -56.603  1.00  1.010          H  
ATOM   2263  HA  ILE A 141     -33.930   3.288 -54.051  1.00  0.950          H  
ATOM   2264  HB  ILE A 141     -32.950   5.826 -55.409  1.00  1.350          H  
ATOM   2265 1HG1 ILE A 141     -32.567   3.839 -56.761  1.00  1.350          H  
ATOM   2266 2HG1 ILE A 141     -31.058   4.515 -56.169  1.00  1.350          H  
ATOM   2267 1HG2 ILE A 141     -31.022   5.601 -53.808  1.00  1.350          H  
ATOM   2268 2HG2 ILE A 141     -32.540   5.809 -52.985  1.00  1.350          H  
ATOM   2269 3HG2 ILE A 141     -31.810   4.229 -53.073  1.00  1.350          H  
ATOM   2270 1HD1 ILE A 141     -31.069   2.092 -56.141  1.00  1.350          H  
ATOM   2271 2HD1 ILE A 141     -30.951   2.729 -54.510  1.00  1.350          H  
ATOM   2272 3HD1 ILE A 141     -32.462   2.115 -55.093  1.00  1.350          H  
ATOM   2273  N   THR A 142     -35.509   6.183 -53.938  1.00  0.760          N  
ATOM   2274  CA  THR A 142     -36.173   7.078 -52.990  1.00  0.790          C  
ATOM   2275  C   THR A 142     -37.237   6.318 -52.217  1.00  0.690          C  
ATOM   2276  O   THR A 142     -37.340   6.440 -50.989  1.00  0.680          O  
ATOM   2277  CB  THR A 142     -36.843   8.272 -53.706  1.00  1.090          C  
ATOM   2278  OG1 THR A 142     -35.848   9.050 -54.391  1.00  1.090          O  
ATOM   2279  CG2 THR A 142     -37.557   9.163 -52.674  1.00  1.090          C  
ATOM   2280  H   THR A 142     -35.559   6.393 -54.923  1.00  0.910          H  
ATOM   2281  HA  THR A 142     -35.434   7.455 -52.283  1.00  0.950          H  
ATOM   2282  HB  THR A 142     -37.570   7.902 -54.433  1.00  1.310          H  
ATOM   2283  HG1 THR A 142     -36.285   9.665 -54.989  1.00  1.310          H  
ATOM   2284 1HG2 THR A 142     -38.021  10.002 -53.187  1.00  1.310          H  
ATOM   2285 2HG2 THR A 142     -38.328   8.598 -52.151  1.00  1.310          H  
ATOM   2286 3HG2 THR A 142     -36.830   9.535 -51.952  1.00  1.310          H  
ATOM   2287  N   GLU A 143     -38.028   5.542 -52.947  1.00  0.680          N  
ATOM   2288  CA  GLU A 143     -39.091   4.748 -52.369  1.00  0.660          C  
ATOM   2289  C   GLU A 143     -38.536   3.714 -51.388  1.00  0.600          C  
ATOM   2290  O   GLU A 143     -39.187   3.415 -50.392  1.00  0.630          O  
ATOM   2291  CB  GLU A 143     -39.920   4.120 -53.480  1.00  0.930          C  
ATOM   2292  CG  GLU A 143     -40.691   5.156 -54.330  1.00  0.930          C  
ATOM   2293  CD  GLU A 143     -39.833   5.815 -55.402  1.00  0.930          C  
ATOM   2294  OE1 GLU A 143     -38.671   5.481 -55.470  1.00  0.930          O  
ATOM   2295  OE2 GLU A 143     -40.317   6.658 -56.120  1.00  0.930          O  
ATOM   2296  H   GLU A 143     -37.891   5.524 -53.958  1.00  0.820          H  
ATOM   2297  HA  GLU A 143     -39.746   5.415 -51.814  1.00  0.790          H  
ATOM   2298 1HB  GLU A 143     -39.276   3.528 -54.133  1.00  1.120          H  
ATOM   2299 2HB  GLU A 143     -40.657   3.459 -53.035  1.00  1.120          H  
ATOM   2300 1HG  GLU A 143     -41.541   4.664 -54.793  1.00  1.120          H  
ATOM   2301 2HG  GLU A 143     -41.077   5.928 -53.661  1.00  1.120          H  
ATOM   2302  N   GLY A 144     -37.343   3.189 -51.661  1.00  0.570          N  
ATOM   2303  CA  GLY A 144     -36.675   2.223 -50.796  1.00  0.550          C  
ATOM   2304  C   GLY A 144     -36.504   2.836 -49.412  1.00  0.510          C  
ATOM   2305  O   GLY A 144     -36.876   2.237 -48.388  1.00  0.560          O  
ATOM   2306  H   GLY A 144     -36.879   3.449 -52.522  1.00  0.680          H  
ATOM   2307 1HA  GLY A 144     -37.239   1.291 -50.751  1.00  0.660          H  
ATOM   2308 2HA  GLY A 144     -35.696   1.996 -51.215  1.00  0.660          H  
ATOM   2309  N   LEU A 145     -35.944   4.049 -49.387  1.00  0.480          N  
ATOM   2310  CA  LEU A 145     -35.751   4.758 -48.131  1.00  0.490          C  
ATOM   2311  C   LEU A 145     -37.052   4.965 -47.391  1.00  0.550          C  
ATOM   2312  O   LEU A 145     -37.103   4.782 -46.173  1.00  0.590          O  
ATOM   2313  CB  LEU A 145     -35.151   6.140 -48.345  1.00  0.680          C  
ATOM   2314  CG  LEU A 145     -34.981   7.015 -47.064  1.00  0.680          C  
ATOM   2315  CD1 LEU A 145     -34.023   6.371 -46.084  1.00  0.680          C  
ATOM   2316  CD2 LEU A 145     -34.510   8.349 -47.460  1.00  0.680          C  
ATOM   2317  H   LEU A 145     -35.628   4.446 -50.283  1.00  0.580          H  
ATOM   2318  HA  LEU A 145     -35.090   4.159 -47.516  1.00  0.590          H  
ATOM   2319 1HB  LEU A 145     -34.191   6.020 -48.801  1.00  0.820          H  
ATOM   2320 2HB  LEU A 145     -35.786   6.687 -49.039  1.00  0.820          H  
ATOM   2321  HG  LEU A 145     -35.943   7.126 -46.565  1.00  0.820          H  
ATOM   2322 1HD1 LEU A 145     -33.921   6.997 -45.228  1.00  0.820          H  
ATOM   2323 2HD1 LEU A 145     -34.400   5.404 -45.767  1.00  0.820          H  
ATOM   2324 3HD1 LEU A 145     -33.069   6.259 -46.541  1.00  0.820          H  
ATOM   2325 1HD2 LEU A 145     -34.425   8.950 -46.572  1.00  0.820          H  
ATOM   2326 2HD2 LEU A 145     -33.558   8.279 -47.948  1.00  0.820          H  
ATOM   2327 3HD2 LEU A 145     -35.233   8.792 -48.139  1.00  0.820          H  
ATOM   2328  N   GLN A 146     -38.099   5.373 -48.111  1.00  0.580          N  
ATOM   2329  CA  GLN A 146     -39.382   5.642 -47.476  1.00  0.680          C  
ATOM   2330  C   GLN A 146     -39.916   4.392 -46.780  1.00  0.710          C  
ATOM   2331  O   GLN A 146     -40.470   4.470 -45.678  1.00  0.790          O  
ATOM   2332  CB  GLN A 146     -40.395   6.098 -48.526  1.00  0.910          C  
ATOM   2333  CG  GLN A 146     -40.123   7.461 -49.128  1.00  0.910          C  
ATOM   2334  CD  GLN A 146     -41.052   7.759 -50.288  1.00  0.910          C  
ATOM   2335  OE1 GLN A 146     -41.675   6.840 -50.839  1.00  0.910          O  
ATOM   2336  NE2 GLN A 146     -41.150   9.025 -50.667  1.00  0.910          N  
ATOM   2337  H   GLN A 146     -37.966   5.541 -49.116  1.00  0.700          H  
ATOM   2338  HA  GLN A 146     -39.246   6.427 -46.735  1.00  0.820          H  
ATOM   2339 1HB  GLN A 146     -40.431   5.370 -49.329  1.00  1.090          H  
ATOM   2340 2HB  GLN A 146     -41.382   6.129 -48.073  1.00  1.090          H  
ATOM   2341 1HG  GLN A 146     -40.272   8.220 -48.363  1.00  1.090          H  
ATOM   2342 2HG  GLN A 146     -39.099   7.493 -49.488  1.00  1.090          H  
ATOM   2343 1HE2 GLN A 146     -41.746   9.278 -51.431  1.00  1.090          H  
ATOM   2344 2HE2 GLN A 146     -40.626   9.735 -50.193  1.00  1.090          H  
ATOM   2345  N   ARG A 147     -39.742   3.234 -47.403  1.00  0.670          N  
ATOM   2346  CA  ARG A 147     -40.214   2.014 -46.778  1.00  0.710          C  
ATOM   2347  C   ARG A 147     -39.381   1.676 -45.537  1.00  0.710          C  
ATOM   2348  O   ARG A 147     -39.931   1.264 -44.507  1.00  0.790          O  
ATOM   2349  CB  ARG A 147     -40.182   0.889 -47.769  1.00  0.980          C  
ATOM   2350  CG  ARG A 147     -41.018   1.087 -49.009  1.00  0.980          C  
ATOM   2351  CD  ARG A 147     -42.464   1.080 -48.779  1.00  0.980          C  
ATOM   2352  NE  ARG A 147     -43.023   2.382 -48.299  1.00  0.980          N  
ATOM   2353  CZ  ARG A 147     -43.226   3.513 -49.030  1.00  0.980          C  
ATOM   2354  NH1 ARG A 147     -42.884   3.610 -50.299  1.00  0.980          N  
ATOM   2355  NH2 ARG A 147     -43.798   4.536 -48.416  1.00  0.980          N  
ATOM   2356  H   ARG A 147     -39.329   3.229 -48.346  1.00  0.800          H  
ATOM   2357  HA  ARG A 147     -41.236   2.165 -46.445  1.00  0.850          H  
ATOM   2358 1HB  ARG A 147     -39.156   0.732 -48.093  1.00  1.170          H  
ATOM   2359 2HB  ARG A 147     -40.535   0.003 -47.296  1.00  1.170          H  
ATOM   2360 1HG  ARG A 147     -40.788   2.029 -49.431  1.00  1.170          H  
ATOM   2361 2HG  ARG A 147     -40.783   0.302 -49.732  1.00  1.170          H  
ATOM   2362 1HD  ARG A 147     -42.922   0.850 -49.700  1.00  1.170          H  
ATOM   2363 2HD  ARG A 147     -42.717   0.309 -48.052  1.00  1.170          H  
ATOM   2364  HE  ARG A 147     -43.363   2.441 -47.320  1.00  1.170          H  
ATOM   2365 1HH1 ARG A 147     -42.440   2.839 -50.765  1.00  1.170          H  
ATOM   2366 2HH1 ARG A 147     -43.056   4.474 -50.806  1.00  1.170          H  
ATOM   2367 1HH2 ARG A 147     -44.069   4.411 -47.426  1.00  1.170          H  
ATOM   2368 2HH2 ARG A 147     -43.982   5.401 -48.898  1.00  1.170          H  
ATOM   2369  N   ALA A 148     -38.059   1.870 -45.614  1.00  0.630          N  
ATOM   2370  CA  ALA A 148     -37.228   1.622 -44.444  1.00  0.630          C  
ATOM   2371  C   ALA A 148     -37.650   2.548 -43.305  1.00  0.670          C  
ATOM   2372  O   ALA A 148     -37.693   2.146 -42.138  1.00  0.710          O  
ATOM   2373  CB  ALA A 148     -35.778   1.836 -44.764  1.00  0.880          C  
ATOM   2374  H   ALA A 148     -37.636   2.155 -46.507  1.00  0.760          H  
ATOM   2375  HA  ALA A 148     -37.380   0.594 -44.135  1.00  0.760          H  
ATOM   2376 1HB  ALA A 148     -35.180   1.636 -43.888  1.00  1.060          H  
ATOM   2377 2HB  ALA A 148     -35.489   1.158 -45.568  1.00  1.060          H  
ATOM   2378 3HB  ALA A 148     -35.629   2.864 -45.080  1.00  1.060          H  
ATOM   2379  N   LYS A 149     -37.980   3.796 -43.669  1.00  0.670          N  
ATOM   2380  CA  LYS A 149     -38.426   4.814 -42.737  1.00  0.730          C  
ATOM   2381  C   LYS A 149     -39.672   4.310 -42.026  1.00  0.780          C  
ATOM   2382  O   LYS A 149     -39.740   4.365 -40.805  1.00  0.790          O  
ATOM   2383  CB  LYS A 149     -38.662   6.136 -43.478  1.00  1.000          C  
ATOM   2384  CG  LYS A 149     -39.080   7.339 -42.648  1.00  1.000          C  
ATOM   2385  CD  LYS A 149     -39.162   8.595 -43.561  1.00  1.000          C  
ATOM   2386  CE  LYS A 149     -39.401   9.896 -42.778  1.00  1.000          C  
ATOM   2387  NZ  LYS A 149     -40.831  10.091 -42.391  1.00  1.000          N  
ATOM   2388  H   LYS A 149     -37.873   4.057 -44.652  1.00  0.800          H  
ATOM   2389  HA  LYS A 149     -37.650   4.970 -41.991  1.00  0.880          H  
ATOM   2390 1HB  LYS A 149     -37.759   6.398 -44.030  1.00  1.200          H  
ATOM   2391 2HB  LYS A 149     -39.438   5.999 -44.199  1.00  1.200          H  
ATOM   2392 1HG  LYS A 149     -40.057   7.148 -42.211  1.00  1.200          H  
ATOM   2393 2HG  LYS A 149     -38.364   7.501 -41.846  1.00  1.200          H  
ATOM   2394 1HD  LYS A 149     -38.262   8.688 -44.160  1.00  1.200          H  
ATOM   2395 2HD  LYS A 149     -40.002   8.461 -44.244  1.00  1.200          H  
ATOM   2396 1HE  LYS A 149     -38.796   9.870 -41.873  1.00  1.200          H  
ATOM   2397 2HE  LYS A 149     -39.085  10.742 -43.389  1.00  1.200          H  
ATOM   2398 1HZ  LYS A 149     -40.927  10.954 -41.878  1.00  1.200          H  
ATOM   2399 2HZ  LYS A 149     -41.400  10.132 -43.223  1.00  1.200          H  
ATOM   2400 3HZ  LYS A 149     -41.184   9.332 -41.812  1.00  1.200          H  
ATOM   2401  N   ALA A 150     -40.625   3.728 -42.769  1.00  0.820          N  
ATOM   2402  CA  ALA A 150     -41.859   3.207 -42.174  1.00  0.890          C  
ATOM   2403  C   ALA A 150     -41.592   2.177 -41.069  1.00  0.850          C  
ATOM   2404  O   ALA A 150     -42.309   2.144 -40.057  1.00  0.890          O  
ATOM   2405  CB  ALA A 150     -42.710   2.544 -43.243  1.00  1.220          C  
ATOM   2406  H   ALA A 150     -40.527   3.754 -43.791  1.00  0.980          H  
ATOM   2407  HA  ALA A 150     -42.404   4.048 -41.744  1.00  1.070          H  
ATOM   2408 1HB  ALA A 150     -43.615   2.190 -42.801  1.00  1.460          H  
ATOM   2409 2HB  ALA A 150     -42.942   3.267 -44.032  1.00  1.460          H  
ATOM   2410 3HB  ALA A 150     -42.179   1.705 -43.672  1.00  1.460          H  
ATOM   2411  N   ILE A 151     -40.557   1.347 -41.249  1.00  0.810          N  
ATOM   2412  CA  ILE A 151     -40.228   0.333 -40.243  1.00  0.820          C  
ATOM   2413  C   ILE A 151     -39.836   1.040 -38.955  1.00  0.790          C  
ATOM   2414  O   ILE A 151     -40.302   0.701 -37.854  1.00  0.870          O  
ATOM   2415  CB  ILE A 151     -39.001  -0.524 -40.679  1.00  1.140          C  
ATOM   2416  CG1 ILE A 151     -39.348  -1.374 -41.902  1.00  1.140          C  
ATOM   2417  CG2 ILE A 151     -38.503  -1.392 -39.497  1.00  1.140          C  
ATOM   2418  CD1 ILE A 151     -38.132  -1.997 -42.586  1.00  1.140          C  
ATOM   2419  H   ILE A 151     -40.029   1.417 -42.130  1.00  0.970          H  
ATOM   2420  HA  ILE A 151     -41.097  -0.299 -40.066  1.00  0.980          H  
ATOM   2421  HB  ILE A 151     -38.196   0.125 -40.973  1.00  1.370          H  
ATOM   2422 1HG1 ILE A 151     -40.026  -2.162 -41.606  1.00  1.370          H  
ATOM   2423 2HG1 ILE A 151     -39.848  -0.733 -42.629  1.00  1.370          H  
ATOM   2424 1HG2 ILE A 151     -37.638  -1.972 -39.784  1.00  1.370          H  
ATOM   2425 2HG2 ILE A 151     -38.217  -0.763 -38.664  1.00  1.370          H  
ATOM   2426 3HG2 ILE A 151     -39.305  -2.062 -39.184  1.00  1.370          H  
ATOM   2427 1HD1 ILE A 151     -38.420  -2.552 -43.461  1.00  1.370          H  
ATOM   2428 2HD1 ILE A 151     -37.467  -1.215 -42.889  1.00  1.370          H  
ATOM   2429 3HD1 ILE A 151     -37.611  -2.660 -41.917  1.00  1.370          H  
ATOM   2430  N   LEU A 152     -38.938   2.001 -39.123  1.00  0.760          N  
ATOM   2431  CA  LEU A 152     -38.371   2.782 -38.047  1.00  0.830          C  
ATOM   2432  C   LEU A 152     -39.425   3.682 -37.365  1.00  0.910          C  
ATOM   2433  O   LEU A 152     -39.390   3.873 -36.140  1.00  1.020          O  
ATOM   2434  CB  LEU A 152     -37.210   3.571 -38.664  1.00  1.130          C  
ATOM   2435  CG  LEU A 152     -36.018   2.657 -39.222  1.00  1.130          C  
ATOM   2436  CD1 LEU A 152     -35.038   3.512 -40.021  1.00  1.130          C  
ATOM   2437  CD2 LEU A 152     -35.297   1.938 -38.092  1.00  1.130          C  
ATOM   2438  H   LEU A 152     -38.609   2.166 -40.086  1.00  0.910          H  
ATOM   2439  HA  LEU A 152     -37.994   2.102 -37.294  1.00  1.000          H  
ATOM   2440 1HB  LEU A 152     -37.594   4.161 -39.491  1.00  1.360          H  
ATOM   2441 2HB  LEU A 152     -36.806   4.246 -37.917  1.00  1.360          H  
ATOM   2442  HG  LEU A 152     -36.430   1.913 -39.902  1.00  1.360          H  
ATOM   2443 1HD1 LEU A 152     -34.253   2.877 -40.421  1.00  1.360          H  
ATOM   2444 2HD1 LEU A 152     -35.572   3.985 -40.842  1.00  1.360          H  
ATOM   2445 3HD1 LEU A 152     -34.602   4.272 -39.390  1.00  1.360          H  
ATOM   2446 1HD2 LEU A 152     -34.507   1.338 -38.515  1.00  1.360          H  
ATOM   2447 2HD2 LEU A 152     -34.870   2.651 -37.422  1.00  1.360          H  
ATOM   2448 3HD2 LEU A 152     -35.974   1.293 -37.545  1.00  1.360          H  
ATOM   2449  N   GLU A 153     -40.362   4.240 -38.151  1.00  0.930          N  
ATOM   2450  CA  GLU A 153     -41.414   5.100 -37.609  1.00  1.080          C  
ATOM   2451  C   GLU A 153     -42.318   4.358 -36.647  1.00  1.150          C  
ATOM   2452  O   GLU A 153     -42.687   4.909 -35.607  1.00  1.320          O  
ATOM   2453  CB  GLU A 153     -42.308   5.685 -38.710  1.00  1.450          C  
ATOM   2454  CG  GLU A 153     -41.708   6.773 -39.585  1.00  1.450          C  
ATOM   2455  CD  GLU A 153     -42.640   7.154 -40.712  1.00  1.450          C  
ATOM   2456  OE1 GLU A 153     -43.560   6.414 -40.978  1.00  1.450          O  
ATOM   2457  OE2 GLU A 153     -42.448   8.200 -41.296  1.00  1.450          O  
ATOM   2458  H   GLU A 153     -40.307   4.082 -39.154  1.00  1.120          H  
ATOM   2459  HA  GLU A 153     -40.941   5.920 -37.072  1.00  1.300          H  
ATOM   2460 1HB  GLU A 153     -42.619   4.874 -39.369  1.00  1.740          H  
ATOM   2461 2HB  GLU A 153     -43.210   6.089 -38.255  1.00  1.740          H  
ATOM   2462 1HG  GLU A 153     -41.518   7.651 -38.970  1.00  1.740          H  
ATOM   2463 2HG  GLU A 153     -40.765   6.437 -39.982  1.00  1.740          H  
ATOM   2464  N   GLN A 154     -42.672   3.109 -36.978  1.00  1.120          N  
ATOM   2465  CA  GLN A 154     -43.525   2.340 -36.082  1.00  1.250          C  
ATOM   2466  C   GLN A 154     -42.813   1.949 -34.812  1.00  1.310          C  
ATOM   2467  O   GLN A 154     -43.422   1.962 -33.744  1.00  1.540          O  
ATOM   2468  CB  GLN A 154     -44.095   1.123 -36.767  1.00  1.700          C  
ATOM   2469  CG  GLN A 154     -45.085   1.464 -37.809  1.00  1.700          C  
ATOM   2470  CD  GLN A 154     -46.308   2.168 -37.282  1.00  1.700          C  
ATOM   2471  OE1 GLN A 154     -46.957   1.697 -36.348  1.00  1.700          O  
ATOM   2472  NE2 GLN A 154     -46.633   3.306 -37.871  1.00  1.700          N  
ATOM   2473  H   GLN A 154     -42.385   2.736 -37.891  1.00  1.340          H  
ATOM   2474  HA  GLN A 154     -44.358   2.974 -35.788  1.00  1.500          H  
ATOM   2475 1HB  GLN A 154     -43.285   0.556 -37.238  1.00  2.040          H  
ATOM   2476 2HB  GLN A 154     -44.570   0.482 -36.034  1.00  2.040          H  
ATOM   2477 1HG  GLN A 154     -44.612   2.085 -38.567  1.00  2.040          H  
ATOM   2478 2HG  GLN A 154     -45.413   0.546 -38.212  1.00  2.040          H  
ATOM   2479 1HE2 GLN A 154     -47.436   3.820 -37.561  1.00  2.040          H  
ATOM   2480 2HE2 GLN A 154     -46.068   3.659 -38.616  1.00  2.040          H  
ATOM   2481  N   TYR A 155     -41.509   1.648 -34.880  1.00  1.290          N  
ATOM   2482  CA  TYR A 155     -40.842   1.354 -33.620  1.00  1.520          C  
ATOM   2483  C   TYR A 155     -40.962   2.608 -32.749  1.00  1.800          C  
ATOM   2484  O   TYR A 155     -41.255   2.522 -31.557  1.00  2.150          O  
ATOM   2485  CB  TYR A 155     -39.387   0.917 -33.817  1.00  2.040          C  
ATOM   2486  CG  TYR A 155     -39.246  -0.488 -34.337  1.00  2.040          C  
ATOM   2487  CD1 TYR A 155     -38.594  -0.752 -35.537  1.00  2.040          C  
ATOM   2488  CD2 TYR A 155     -39.794  -1.525 -33.609  1.00  2.040          C  
ATOM   2489  CE1 TYR A 155     -38.509  -2.057 -35.992  1.00  2.040          C  
ATOM   2490  CE2 TYR A 155     -39.715  -2.796 -34.066  1.00  2.040          C  
ATOM   2491  CZ  TYR A 155     -39.081  -3.072 -35.253  1.00  2.040          C  
ATOM   2492  OH  TYR A 155     -39.050  -4.364 -35.720  1.00  2.040          O  
ATOM   2493  H   TYR A 155     -41.029   1.571 -35.785  1.00  1.550          H  
ATOM   2494  HA  TYR A 155     -41.386   0.560 -33.119  1.00  1.820          H  
ATOM   2495 1HB  TYR A 155     -38.891   1.596 -34.517  1.00  2.440          H  
ATOM   2496 2HB  TYR A 155     -38.870   0.970 -32.866  1.00  2.440          H  
ATOM   2497  HD1 TYR A 155     -38.160   0.055 -36.119  1.00  2.440          H  
ATOM   2498  HD2 TYR A 155     -40.304  -1.331 -32.669  1.00  2.440          H  
ATOM   2499  HE1 TYR A 155     -38.011  -2.286 -36.925  1.00  2.440          H  
ATOM   2500  HE2 TYR A 155     -40.164  -3.599 -33.485  1.00  2.440          H  
ATOM   2501  HH  TYR A 155     -39.790  -4.871 -35.304  1.00  2.440          H  
ATOM   2502  N   GLY A 156     -40.774   3.774 -33.377  1.00  2.340          N  
ATOM   2503  CA  GLY A 156     -40.968   5.073 -32.756  1.00  2.680          C  
ATOM   2504  C   GLY A 156     -40.095   5.344 -31.524  1.00  2.550          C  
ATOM   2505  O   GLY A 156     -38.888   5.113 -31.572  1.00  2.760          O  
ATOM   2506  H   GLY A 156     -40.483   3.759 -34.360  1.00  2.810          H  
ATOM   2507 1HA  GLY A 156     -40.772   5.837 -33.510  1.00  3.220          H  
ATOM   2508 2HA  GLY A 156     -42.022   5.143 -32.527  1.00  3.220          H  
ATOM   2509  N   PRO A 157     -40.665   5.830 -30.400  1.00  2.750          N  
ATOM   2510  CA  PRO A 157     -39.942   6.154 -29.181  1.00  3.170          C  
ATOM   2511  C   PRO A 157     -39.118   4.976 -28.714  1.00  3.540          C  
ATOM   2512  O   PRO A 157     -39.607   3.852 -28.638  1.00  4.090          O  
ATOM   2513  CB  PRO A 157     -41.082   6.449 -28.195  1.00  4.750          C  
ATOM   2514  CG  PRO A 157     -42.209   6.954 -29.067  1.00  4.750          C  
ATOM   2515  CD  PRO A 157     -42.116   6.116 -30.333  1.00  4.750          C  
ATOM   2516  HA  PRO A 157     -39.306   7.037 -29.340  1.00  3.800          H  
ATOM   2517 1HB  PRO A 157     -41.342   5.535 -27.640  1.00  5.710          H  
ATOM   2518 2HB  PRO A 157     -40.745   7.187 -27.455  1.00  5.710          H  
ATOM   2519 1HG  PRO A 157     -43.175   6.830 -28.548  1.00  5.710          H  
ATOM   2520 2HG  PRO A 157     -42.087   8.031 -29.255  1.00  5.710          H  
ATOM   2521 1HD  PRO A 157     -42.692   5.174 -30.243  1.00  5.710          H  
ATOM   2522 2HD  PRO A 157     -42.448   6.747 -31.172  1.00  5.710          H  
ATOM   2523  N   MET A 158     -37.882   5.267 -28.334  1.00  3.750          N  
ATOM   2524  CA  MET A 158     -36.896   4.308 -27.864  1.00  4.470          C  
ATOM   2525  C   MET A 158     -36.478   3.272 -28.904  1.00  5.030          C  
ATOM   2526  O   MET A 158     -35.759   2.335 -28.566  1.00  5.480          O  
ATOM   2527  CB  MET A 158     -37.374   3.592 -26.603  1.00  5.970          C  
ATOM   2528  CG  MET A 158     -37.666   4.511 -25.436  1.00  5.970          C  
ATOM   2529  SD  MET A 158     -36.241   5.511 -24.943  1.00  5.970          S  
ATOM   2530  CE  MET A 158     -35.099   4.320 -24.252  1.00  5.970          C  
ATOM   2531  H   MET A 158     -37.565   6.240 -28.420  1.00  4.500          H  
ATOM   2532  HA  MET A 158     -36.002   4.871 -27.605  1.00  5.360          H  
ATOM   2533 1HB  MET A 158     -38.277   3.023 -26.812  1.00  7.160          H  
ATOM   2534 2HB  MET A 158     -36.622   2.871 -26.293  1.00  7.160          H  
ATOM   2535 1HG  MET A 158     -38.483   5.181 -25.704  1.00  7.160          H  
ATOM   2536 2HG  MET A 158     -37.981   3.915 -24.583  1.00  7.160          H  
ATOM   2537 1HE  MET A 158     -34.204   4.831 -23.913  1.00  7.160          H  
ATOM   2538 2HE  MET A 158     -35.567   3.812 -23.406  1.00  7.160          H  
ATOM   2539 3HE  MET A 158     -34.824   3.591 -25.006  1.00  7.160          H  
ATOM   2540  N   SER A 159     -36.792   3.481 -30.192  1.00  5.400          N  
ATOM   2541  CA  SER A 159     -36.395   2.566 -31.275  1.00  6.280          C  
ATOM   2542  C   SER A 159     -34.888   2.458 -31.400  1.00  6.630          C  
ATOM   2543  O   SER A 159     -34.363   1.453 -31.898  1.00  6.570          O  
ATOM   2544  CB  SER A 159     -36.926   3.044 -32.598  1.00  8.440          C  
ATOM   2545  OG  SER A 159     -36.310   4.233 -32.960  1.00  8.440          O  
ATOM   2546  H   SER A 159     -37.400   4.265 -30.454  1.00  6.480          H  
ATOM   2547  HA  SER A 159     -36.806   1.580 -31.060  1.00  7.540          H  
ATOM   2548 1HB  SER A 159     -36.730   2.292 -33.358  1.00 10.130          H  
ATOM   2549 2HB  SER A 159     -37.988   3.175 -32.541  1.00 10.130          H  
ATOM   2550  HG  SER A 159     -36.834   4.599 -33.677  1.00 10.130          H  
ATOM   2551  N   THR A 160     -34.195   3.431 -30.830  1.00  7.280          N  
ATOM   2552  CA  THR A 160     -32.748   3.495 -30.797  1.00  7.810          C  
ATOM   2553  C   THR A 160     -32.187   2.249 -30.109  1.00  7.710          C  
ATOM   2554  O   THR A 160     -31.052   1.844 -30.363  1.00  7.360          O  
ATOM   2555  CB  THR A 160     -32.277   4.788 -30.123  1.00 10.720          C  
ATOM   2556  OG1 THR A 160     -30.855   4.876 -30.224  1.00 10.720          O  
ATOM   2557  CG2 THR A 160     -32.695   4.866 -28.666  1.00 10.720          C  
ATOM   2558  H   THR A 160     -34.742   4.194 -30.454  1.00  8.740          H  
ATOM   2559  HA  THR A 160     -32.387   3.524 -31.825  1.00  9.370          H  
ATOM   2560  HB  THR A 160     -32.720   5.624 -30.658  1.00 12.870          H  
ATOM   2561  HG1 THR A 160     -30.586   5.823 -30.285  1.00 12.870          H  
ATOM   2562 1HG2 THR A 160     -32.337   5.805 -28.278  1.00 12.870          H  
ATOM   2563 2HG2 THR A 160     -33.773   4.821 -28.589  1.00 12.870          H  
ATOM   2564 3HG2 THR A 160     -32.257   4.055 -28.099  1.00 12.870          H  
ATOM   2565  N   VAL A 161     -32.974   1.637 -29.224  1.00  8.260          N  
ATOM   2566  CA  VAL A 161     -32.581   0.429 -28.524  1.00  8.440          C  
ATOM   2567  C   VAL A 161     -32.380  -0.709 -29.523  1.00  8.270          C  
ATOM   2568  O   VAL A 161     -31.477  -1.536 -29.352  1.00  8.020          O  
ATOM   2569  CB  VAL A 161     -33.621   0.044 -27.461  1.00 11.740          C  
ATOM   2570  CG1 VAL A 161     -33.293  -1.342 -26.854  1.00 11.740          C  
ATOM   2571  CG2 VAL A 161     -33.641   1.134 -26.380  1.00 11.740          C  
ATOM   2572  H   VAL A 161     -33.915   2.011 -29.062  1.00  9.910          H  
ATOM   2573  HA  VAL A 161     -31.629   0.620 -28.022  1.00 10.130          H  
ATOM   2574  HB  VAL A 161     -34.606  -0.020 -27.928  1.00 14.090          H  
ATOM   2575 1HG1 VAL A 161     -34.043  -1.592 -26.107  1.00 14.090          H  
ATOM   2576 2HG1 VAL A 161     -33.295  -2.112 -27.625  1.00 14.090          H  
ATOM   2577 3HG1 VAL A 161     -32.309  -1.309 -26.383  1.00 14.090          H  
ATOM   2578 1HG2 VAL A 161     -34.388   0.887 -25.627  1.00 14.090          H  
ATOM   2579 2HG2 VAL A 161     -32.660   1.200 -25.913  1.00 14.090          H  
ATOM   2580 3HG2 VAL A 161     -33.889   2.092 -26.832  1.00 14.090          H  
ATOM   2581  N   LYS A 162     -33.284  -0.800 -30.513  1.00  8.570          N  
ATOM   2582  CA  LYS A 162     -33.243  -1.839 -31.527  1.00  8.710          C  
ATOM   2583  C   LYS A 162     -32.098  -1.515 -32.476  1.00  7.850          C  
ATOM   2584  O   LYS A 162     -31.433  -2.403 -32.988  1.00  7.880          O  
ATOM   2585  CB  LYS A 162     -34.577  -1.902 -32.285  1.00 12.140          C  
ATOM   2586  CG  LYS A 162     -35.814  -2.296 -31.452  1.00 12.140          C  
ATOM   2587  CD  LYS A 162     -35.750  -3.732 -30.947  1.00 12.140          C  
ATOM   2588  CE  LYS A 162     -37.018  -4.115 -30.198  1.00 12.140          C  
ATOM   2589  NZ  LYS A 162     -36.942  -5.500 -29.642  1.00 12.140          N  
ATOM   2590  H   LYS A 162     -33.983  -0.071 -30.613  1.00 10.280          H  
ATOM   2591  HA  LYS A 162     -33.031  -2.796 -31.057  1.00 10.450          H  
ATOM   2592 1HB  LYS A 162     -34.783  -0.931 -32.731  1.00 14.570          H  
ATOM   2593 2HB  LYS A 162     -34.491  -2.622 -33.094  1.00 14.570          H  
ATOM   2594 1HG  LYS A 162     -35.890  -1.623 -30.596  1.00 14.570          H  
ATOM   2595 2HG  LYS A 162     -36.713  -2.176 -32.065  1.00 14.570          H  
ATOM   2596 1HD  LYS A 162     -35.630  -4.403 -31.797  1.00 14.570          H  
ATOM   2597 2HD  LYS A 162     -34.904  -3.863 -30.276  1.00 14.570          H  
ATOM   2598 1HE  LYS A 162     -37.173  -3.414 -29.380  1.00 14.570          H  
ATOM   2599 2HE  LYS A 162     -37.866  -4.055 -30.882  1.00 14.570          H  
ATOM   2600 1HZ  LYS A 162     -37.801  -5.715 -29.155  1.00 14.570          H  
ATOM   2601 2HZ  LYS A 162     -36.807  -6.161 -30.394  1.00 14.570          H  
ATOM   2602 3HZ  LYS A 162     -36.167  -5.566 -28.999  1.00 14.570          H  
ATOM   2603  N   LEU A 163     -31.857  -0.230 -32.705  1.00  7.250          N  
ATOM   2604  CA  LEU A 163     -30.736   0.187 -33.537  1.00  6.650          C  
ATOM   2605  C   LEU A 163     -29.408  -0.293 -32.927  1.00  5.970          C  
ATOM   2606  O   LEU A 163     -28.530  -0.791 -33.629  1.00  5.720          O  
ATOM   2607  CB  LEU A 163     -30.749   1.708 -33.709  1.00  9.550          C  
ATOM   2608  CG  LEU A 163     -29.687   2.338 -34.606  1.00  9.550          C  
ATOM   2609  CD1 LEU A 163     -30.297   3.518 -35.248  1.00  9.550          C  
ATOM   2610  CD2 LEU A 163     -28.485   2.818 -33.776  1.00  9.550          C  
ATOM   2611  H   LEU A 163     -32.497   0.460 -32.300  1.00  8.700          H  
ATOM   2612  HA  LEU A 163     -30.857  -0.262 -34.520  1.00  7.980          H  
ATOM   2613 1HB  LEU A 163     -31.734   2.008 -34.078  1.00 11.460          H  
ATOM   2614 2HB  LEU A 163     -30.613   2.152 -32.737  1.00 11.460          H  
ATOM   2615  HG  LEU A 163     -29.360   1.627 -35.354  1.00 11.460          H  
ATOM   2616 1HD1 LEU A 163     -29.579   4.015 -35.889  1.00 11.460          H  
ATOM   2617 2HD1 LEU A 163     -31.157   3.200 -35.833  1.00 11.460          H  
ATOM   2618 3HD1 LEU A 163     -30.620   4.182 -34.507  1.00 11.460          H  
ATOM   2619 1HD2 LEU A 163     -27.761   3.295 -34.437  1.00 11.460          H  
ATOM   2620 2HD2 LEU A 163     -28.823   3.542 -33.030  1.00 11.460          H  
ATOM   2621 3HD2 LEU A 163     -28.003   1.991 -33.271  1.00 11.460          H  
ATOM   2622  N   VAL A 164     -29.250  -0.084 -31.622  1.00  6.040          N  
ATOM   2623  CA  VAL A 164     -28.050  -0.483 -30.900  1.00  5.810          C  
ATOM   2624  C   VAL A 164     -27.853  -2.001 -30.728  1.00  5.310          C  
ATOM   2625  O   VAL A 164     -26.727  -2.485 -30.852  1.00  5.150          O  
ATOM   2626  CB  VAL A 164     -28.001   0.224 -29.530  1.00  8.230          C  
ATOM   2627  CG1 VAL A 164     -26.843  -0.314 -28.665  1.00  8.230          C  
ATOM   2628  CG2 VAL A 164     -27.810   1.727 -29.769  1.00  8.230          C  
ATOM   2629  H   VAL A 164     -29.996   0.397 -31.116  1.00  7.250          H  
ATOM   2630  HA  VAL A 164     -27.200  -0.116 -31.475  1.00  6.970          H  
ATOM   2631  HB  VAL A 164     -28.941   0.047 -28.999  1.00  9.870          H  
ATOM   2632 1HG1 VAL A 164     -26.835   0.213 -27.712  1.00  9.870          H  
ATOM   2633 2HG1 VAL A 164     -26.966  -1.379 -28.474  1.00  9.870          H  
ATOM   2634 3HG1 VAL A 164     -25.896  -0.148 -29.180  1.00  9.870          H  
ATOM   2635 1HG2 VAL A 164     -27.790   2.249 -28.814  1.00  9.870          H  
ATOM   2636 2HG2 VAL A 164     -26.875   1.895 -30.297  1.00  9.870          H  
ATOM   2637 3HG2 VAL A 164     -28.627   2.114 -30.369  1.00  9.870          H  
ATOM   2638  N   ASP A 165     -28.904  -2.747 -30.362  1.00  5.350          N  
ATOM   2639  CA  ASP A 165     -28.747  -4.186 -30.120  1.00  5.180          C  
ATOM   2640  C   ASP A 165     -28.428  -4.977 -31.409  1.00  4.500          C  
ATOM   2641  O   ASP A 165     -28.636  -4.507 -32.528  1.00  4.500          O  
ATOM   2642  CB  ASP A 165     -29.979  -4.740 -29.387  1.00  7.320          C  
ATOM   2643  CG  ASP A 165     -29.701  -6.063 -28.611  1.00  7.320          C  
ATOM   2644  OD1 ASP A 165     -28.618  -6.615 -28.768  1.00  7.320          O  
ATOM   2645  OD2 ASP A 165     -30.552  -6.484 -27.863  1.00  7.320          O  
ATOM   2646  H   ASP A 165     -29.822  -2.316 -30.224  1.00  6.420          H  
ATOM   2647  HA  ASP A 165     -27.899  -4.313 -29.446  1.00  6.220          H  
ATOM   2648 1HB  ASP A 165     -30.348  -3.986 -28.688  1.00  8.780          H  
ATOM   2649 2HB  ASP A 165     -30.767  -4.920 -30.100  1.00  8.780          H  
ATOM   2650  N   HIS A 166     -27.885  -6.175 -31.231  1.00  4.370          N  
ATOM   2651  CA  HIS A 166     -27.471  -7.049 -32.331  1.00  4.350          C  
ATOM   2652  C   HIS A 166     -28.587  -7.749 -33.082  1.00  3.620          C  
ATOM   2653  O   HIS A 166     -29.611  -8.123 -32.518  1.00  3.730          O  
ATOM   2654  CB  HIS A 166     -26.503  -8.120 -31.828  1.00  6.100          C  
ATOM   2655  CG  HIS A 166     -25.164  -7.595 -31.479  1.00  6.100          C  
ATOM   2656  ND1 HIS A 166     -24.302  -7.101 -32.432  1.00  6.100          N  
ATOM   2657  CD2 HIS A 166     -24.521  -7.487 -30.294  1.00  6.100          C  
ATOM   2658  CE1 HIS A 166     -23.183  -6.712 -31.848  1.00  6.100          C  
ATOM   2659  NE2 HIS A 166     -23.289  -6.936 -30.551  1.00  6.100          N  
ATOM   2660  H   HIS A 166     -27.789  -6.488 -30.266  1.00  5.240          H  
ATOM   2661  HA  HIS A 166     -26.936  -6.444 -33.061  1.00  5.220          H  
ATOM   2662 1HB  HIS A 166     -26.923  -8.598 -30.940  1.00  7.320          H  
ATOM   2663 2HB  HIS A 166     -26.386  -8.895 -32.590  1.00  7.320          H  
ATOM   2664  HD2 HIS A 166     -24.908  -7.785 -29.319  1.00  7.320          H  
ATOM   2665  HE1 HIS A 166     -22.320  -6.281 -32.350  1.00  7.320          H  
ATOM   2666  HE2 HIS A 166     -22.579  -6.735 -29.858  1.00  7.320          H  
ATOM   2667  N   ASP A 167     -28.349  -7.966 -34.375  1.00  3.290          N  
ATOM   2668  CA  ASP A 167     -29.249  -8.707 -35.260  1.00  3.170          C  
ATOM   2669  C   ASP A 167     -30.695  -8.206 -35.229  1.00  2.250          C  
ATOM   2670  O   ASP A 167     -31.642  -8.997 -35.235  1.00  2.460          O  
ATOM   2671  CB  ASP A 167     -29.186 -10.189 -34.905  1.00  4.490          C  
ATOM   2672  CG  ASP A 167     -27.768 -10.740 -35.078  1.00  4.490          C  
ATOM   2673  OD1 ASP A 167     -27.061 -10.262 -35.950  1.00  4.490          O  
ATOM   2674  OD2 ASP A 167     -27.394 -11.621 -34.337  1.00  4.490          O  
ATOM   2675  H   ASP A 167     -27.469  -7.636 -34.756  1.00  3.950          H  
ATOM   2676  HA  ASP A 167     -28.887  -8.587 -36.282  1.00  3.800          H  
ATOM   2677 1HB  ASP A 167     -29.511 -10.340 -33.874  1.00  5.380          H  
ATOM   2678 2HB  ASP A 167     -29.863 -10.750 -35.549  1.00  5.380          H  
ATOM   2679  N   MET A 168     -30.858  -6.891 -35.224  1.00  1.830          N  
ATOM   2680  CA  MET A 168     -32.170  -6.261 -35.183  1.00  1.750          C  
ATOM   2681  C   MET A 168     -32.667  -5.761 -36.530  1.00  1.410          C  
ATOM   2682  O   MET A 168     -31.881  -5.360 -37.401  1.00  1.490          O  
ATOM   2683  CB  MET A 168     -32.152  -5.119 -34.183  1.00  2.480          C  
ATOM   2684  CG  MET A 168     -31.937  -5.518 -32.734  1.00  2.480          C  
ATOM   2685  SD  MET A 168     -33.323  -6.404 -31.998  1.00  2.480          S  
ATOM   2686  CE  MET A 168     -32.743  -8.090 -31.952  1.00  2.480          C  
ATOM   2687  H   MET A 168     -30.027  -6.316 -35.231  1.00  2.200          H  
ATOM   2688  HA  MET A 168     -32.887  -7.005 -34.842  1.00  2.100          H  
ATOM   2689 1HB  MET A 168     -31.332  -4.447 -34.430  1.00  2.980          H  
ATOM   2690 2HB  MET A 168     -33.072  -4.547 -34.243  1.00  2.980          H  
ATOM   2691 1HG  MET A 168     -31.059  -6.145 -32.671  1.00  2.980          H  
ATOM   2692 2HG  MET A 168     -31.745  -4.640 -32.145  1.00  2.980          H  
ATOM   2693 1HE  MET A 168     -33.506  -8.728 -31.514  1.00  2.980          H  
ATOM   2694 2HE  MET A 168     -32.516  -8.438 -32.948  1.00  2.980          H  
ATOM   2695 3HE  MET A 168     -31.837  -8.141 -31.342  1.00  2.980          H  
ATOM   2696  N   SER A 169     -33.997  -5.785 -36.670  1.00  1.180          N  
ATOM   2697  CA  SER A 169     -34.720  -5.311 -37.846  1.00  1.090          C  
ATOM   2698  C   SER A 169     -34.542  -3.825 -38.092  1.00  1.010          C  
ATOM   2699  O   SER A 169     -34.470  -3.380 -39.242  1.00  1.170          O  
ATOM   2700  CB  SER A 169     -36.175  -5.546 -37.602  1.00  1.560          C  
ATOM   2701  OG  SER A 169     -36.571  -4.775 -36.501  1.00  1.560          O  
ATOM   2702  H   SER A 169     -34.554  -6.150 -35.909  1.00  1.420          H  
ATOM   2703  HA  SER A 169     -34.378  -5.872 -38.719  1.00  1.310          H  
ATOM   2704 1HB  SER A 169     -36.725  -5.252 -38.467  1.00  1.870          H  
ATOM   2705 2HB  SER A 169     -36.364  -6.601 -37.422  1.00  1.870          H  
ATOM   2706  HG  SER A 169     -37.537  -4.859 -36.423  1.00  1.870          H  
ATOM   2707  N   ALA A 170     -34.409  -3.067 -37.002  1.00  0.960          N  
ATOM   2708  CA  ALA A 170     -34.193  -1.629 -37.064  1.00  1.030          C  
ATOM   2709  C   ALA A 170     -32.882  -1.326 -37.759  1.00  0.940          C  
ATOM   2710  O   ALA A 170     -32.754  -0.324 -38.470  1.00  0.930          O  
ATOM   2711  CB  ALA A 170     -34.189  -1.035 -35.675  1.00  1.410          C  
ATOM   2712  H   ALA A 170     -34.524  -3.520 -36.104  1.00  1.150          H  
ATOM   2713  HA  ALA A 170     -35.001  -1.185 -37.648  1.00  1.240          H  
ATOM   2714 1HB  ALA A 170     -34.037   0.044 -35.733  1.00  1.700          H  
ATOM   2715 2HB  ALA A 170     -35.145  -1.245 -35.196  1.00  1.700          H  
ATOM   2716 3HB  ALA A 170     -33.383  -1.482 -35.103  1.00  1.700          H  
ATOM   2717  N   VAL A 171     -31.888  -2.176 -37.520  1.00  1.000          N  
ATOM   2718  CA  VAL A 171     -30.597  -1.967 -38.114  1.00  1.070          C  
ATOM   2719  C   VAL A 171     -30.663  -2.308 -39.568  1.00  0.920          C  
ATOM   2720  O   VAL A 171     -30.158  -1.559 -40.394  1.00  0.890          O  
ATOM   2721  CB  VAL A 171     -29.505  -2.779 -37.428  1.00  1.470          C  
ATOM   2722  CG1 VAL A 171     -28.174  -2.636 -38.204  1.00  1.470          C  
ATOM   2723  CG2 VAL A 171     -29.373  -2.273 -36.026  1.00  1.470          C  
ATOM   2724  H   VAL A 171     -32.038  -2.982 -36.922  1.00  1.200          H  
ATOM   2725  HA  VAL A 171     -30.337  -0.917 -38.015  1.00  1.280          H  
ATOM   2726  HB  VAL A 171     -29.777  -3.833 -37.413  1.00  1.760          H  
ATOM   2727 1HG1 VAL A 171     -27.400  -3.210 -37.697  1.00  1.760          H  
ATOM   2728 2HG1 VAL A 171     -28.278  -3.008 -39.224  1.00  1.760          H  
ATOM   2729 3HG1 VAL A 171     -27.885  -1.584 -38.233  1.00  1.760          H  
ATOM   2730 1HG2 VAL A 171     -28.602  -2.829 -35.489  1.00  1.760          H  
ATOM   2731 2HG2 VAL A 171     -29.102  -1.219 -36.054  1.00  1.760          H  
ATOM   2732 3HG2 VAL A 171     -30.316  -2.389 -35.499  1.00  1.760          H  
ATOM   2733  N   LEU A 172     -31.254  -3.447 -39.918  1.00  0.900          N  
ATOM   2734  CA  LEU A 172     -31.267  -3.748 -41.334  1.00  0.890          C  
ATOM   2735  C   LEU A 172     -32.019  -2.639 -42.085  1.00  0.760          C  
ATOM   2736  O   LEU A 172     -31.635  -2.259 -43.191  1.00  0.760          O  
ATOM   2737  CB  LEU A 172     -31.888  -5.121 -41.641  1.00  1.250          C  
ATOM   2738  CG  LEU A 172     -31.762  -5.601 -43.157  1.00  1.250          C  
ATOM   2739  CD1 LEU A 172     -30.282  -5.753 -43.554  1.00  1.250          C  
ATOM   2740  CD2 LEU A 172     -32.450  -6.912 -43.355  1.00  1.250          C  
ATOM   2741  H   LEU A 172     -31.645  -4.081 -39.211  1.00  1.080          H  
ATOM   2742  HA  LEU A 172     -30.239  -3.755 -41.666  1.00  1.070          H  
ATOM   2743 1HB  LEU A 172     -31.414  -5.866 -41.004  1.00  1.500          H  
ATOM   2744 2HB  LEU A 172     -32.952  -5.081 -41.385  1.00  1.500          H  
ATOM   2745  HG  LEU A 172     -32.208  -4.861 -43.799  1.00  1.500          H  
ATOM   2746 1HD1 LEU A 172     -30.222  -6.076 -44.598  1.00  1.500          H  
ATOM   2747 2HD1 LEU A 172     -29.751  -4.823 -43.458  1.00  1.500          H  
ATOM   2748 3HD1 LEU A 172     -29.812  -6.500 -42.921  1.00  1.500          H  
ATOM   2749 1HD2 LEU A 172     -32.366  -7.215 -44.404  1.00  1.500          H  
ATOM   2750 2HD2 LEU A 172     -31.972  -7.648 -42.736  1.00  1.500          H  
ATOM   2751 3HD2 LEU A 172     -33.487  -6.833 -43.092  1.00  1.500          H  
ATOM   2752  N   ALA A 173     -33.098  -2.090 -41.498  1.00  0.710          N  
ATOM   2753  CA  ALA A 173     -33.845  -1.047 -42.193  1.00  0.660          C  
ATOM   2754  C   ALA A 173     -32.984   0.169 -42.512  1.00  0.560          C  
ATOM   2755  O   ALA A 173     -32.878   0.564 -43.686  1.00  0.540          O  
ATOM   2756  CB  ALA A 173     -35.028  -0.615 -41.348  1.00  0.940          C  
ATOM   2757  H   ALA A 173     -33.429  -2.435 -40.591  1.00  0.850          H  
ATOM   2758  HA  ALA A 173     -34.206  -1.447 -43.124  1.00  0.790          H  
ATOM   2759 1HB  ALA A 173     -35.610   0.143 -41.876  1.00  1.130          H  
ATOM   2760 2HB  ALA A 173     -35.645  -1.478 -41.147  1.00  1.130          H  
ATOM   2761 3HB  ALA A 173     -34.673  -0.207 -40.409  1.00  1.130          H  
ATOM   2762  N   LEU A 174     -32.237   0.679 -41.522  1.00  0.580          N  
ATOM   2763  CA  LEU A 174     -31.422   1.847 -41.822  1.00  0.620          C  
ATOM   2764  C   LEU A 174     -30.224   1.481 -42.677  1.00  0.570          C  
ATOM   2765  O   LEU A 174     -29.794   2.280 -43.512  1.00  0.530          O  
ATOM   2766  CB  LEU A 174     -30.963   2.524 -40.510  1.00  0.850          C  
ATOM   2767  CG  LEU A 174     -29.897   1.769 -39.633  1.00  0.850          C  
ATOM   2768  CD1 LEU A 174     -28.423   2.129 -40.011  1.00  0.850          C  
ATOM   2769  CD2 LEU A 174     -30.163   2.079 -38.226  1.00  0.850          C  
ATOM   2770  H   LEU A 174     -32.297   0.296 -40.569  1.00  0.700          H  
ATOM   2771  HA  LEU A 174     -32.035   2.555 -42.376  1.00  0.740          H  
ATOM   2772 1HB  LEU A 174     -30.555   3.498 -40.758  1.00  1.020          H  
ATOM   2773 2HB  LEU A 174     -31.842   2.673 -39.885  1.00  1.020          H  
ATOM   2774  HG  LEU A 174     -30.014   0.724 -39.773  1.00  1.020          H  
ATOM   2775 1HD1 LEU A 174     -27.750   1.565 -39.364  1.00  1.020          H  
ATOM   2776 2HD1 LEU A 174     -28.188   1.893 -41.022  1.00  1.020          H  
ATOM   2777 3HD1 LEU A 174     -28.250   3.172 -39.871  1.00  1.020          H  
ATOM   2778 1HD2 LEU A 174     -29.456   1.535 -37.613  1.00  1.020          H  
ATOM   2779 2HD2 LEU A 174     -30.048   3.142 -38.072  1.00  1.020          H  
ATOM   2780 3HD2 LEU A 174     -31.181   1.778 -37.964  1.00  1.020          H  
ATOM   2781  N   TYR A 175     -29.687   0.276 -42.478  1.00  0.640          N  
ATOM   2782  CA  TYR A 175     -28.515  -0.174 -43.190  1.00  0.720          C  
ATOM   2783  C   TYR A 175     -28.779  -0.246 -44.661  1.00  0.640          C  
ATOM   2784  O   TYR A 175     -28.047   0.350 -45.457  1.00  0.660          O  
ATOM   2785  CB  TYR A 175     -28.067  -1.531 -42.663  1.00  0.980          C  
ATOM   2786  CG  TYR A 175     -26.926  -2.137 -43.399  1.00  0.980          C  
ATOM   2787  CD1 TYR A 175     -25.634  -1.725 -43.148  1.00  0.980          C  
ATOM   2788  CD2 TYR A 175     -27.174  -3.120 -44.337  1.00  0.980          C  
ATOM   2789  CE1 TYR A 175     -24.589  -2.302 -43.838  1.00  0.980          C  
ATOM   2790  CE2 TYR A 175     -26.145  -3.694 -45.023  1.00  0.980          C  
ATOM   2791  CZ  TYR A 175     -24.850  -3.292 -44.780  1.00  0.980          C  
ATOM   2792  OH  TYR A 175     -23.812  -3.866 -45.472  1.00  0.980          O  
ATOM   2793  H   TYR A 175     -30.086  -0.345 -41.772  1.00  0.770          H  
ATOM   2794  HA  TYR A 175     -27.715   0.547 -43.033  1.00  0.860          H  
ATOM   2795 1HB  TYR A 175     -27.792  -1.441 -41.612  1.00  1.170          H  
ATOM   2796 2HB  TYR A 175     -28.899  -2.216 -42.722  1.00  1.170          H  
ATOM   2797  HD1 TYR A 175     -25.441  -0.950 -42.408  1.00  1.170          H  
ATOM   2798  HD2 TYR A 175     -28.193  -3.440 -44.535  1.00  1.170          H  
ATOM   2799  HE1 TYR A 175     -23.565  -1.982 -43.647  1.00  1.170          H  
ATOM   2800  HE2 TYR A 175     -26.355  -4.466 -45.765  1.00  1.170          H  
ATOM   2801  HH  TYR A 175     -24.163  -4.511 -46.092  1.00  1.170          H  
ATOM   2802  N   GLU A 176     -29.835  -0.958 -45.036  1.00  0.610          N  
ATOM   2803  CA  GLU A 176     -30.092  -1.120 -46.441  1.00  0.670          C  
ATOM   2804  C   GLU A 176     -30.472   0.199 -47.077  1.00  0.560          C  
ATOM   2805  O   GLU A 176     -30.000   0.503 -48.170  1.00  0.640          O  
ATOM   2806  CB  GLU A 176     -31.173  -2.165 -46.687  1.00  0.910          C  
ATOM   2807  CG  GLU A 176     -30.761  -3.591 -46.340  1.00  0.910          C  
ATOM   2808  CD  GLU A 176     -29.556  -4.078 -47.099  1.00  0.910          C  
ATOM   2809  OE1 GLU A 176     -29.322  -3.575 -48.151  1.00  0.910          O  
ATOM   2810  OE2 GLU A 176     -28.867  -4.948 -46.620  1.00  0.910          O  
ATOM   2811  H   GLU A 176     -30.426  -1.414 -44.335  1.00  0.730          H  
ATOM   2812  HA  GLU A 176     -29.179  -1.473 -46.911  1.00  0.800          H  
ATOM   2813 1HB  GLU A 176     -32.025  -1.922 -46.060  1.00  1.100          H  
ATOM   2814 2HB  GLU A 176     -31.497  -2.132 -47.728  1.00  1.100          H  
ATOM   2815 1HG  GLU A 176     -30.536  -3.596 -45.291  1.00  1.100          H  
ATOM   2816 2HG  GLU A 176     -31.599  -4.263 -46.515  1.00  1.100          H  
ATOM   2817  N   ALA A 177     -31.254   1.047 -46.402  1.00  0.480          N  
ATOM   2818  CA  ALA A 177     -31.566   2.288 -47.073  1.00  0.550          C  
ATOM   2819  C   ALA A 177     -30.289   3.074 -47.354  1.00  0.520          C  
ATOM   2820  O   ALA A 177     -30.056   3.492 -48.493  1.00  0.660          O  
ATOM   2821  CB  ALA A 177     -32.508   3.112 -46.247  1.00  0.740          C  
ATOM   2822  H   ALA A 177     -31.670   0.812 -45.494  1.00  0.580          H  
ATOM   2823  HA  ALA A 177     -32.044   2.052 -48.024  1.00  0.660          H  
ATOM   2824 1HB  ALA A 177     -32.724   4.006 -46.790  1.00  0.890          H  
ATOM   2825 2HB  ALA A 177     -33.415   2.552 -46.077  1.00  0.890          H  
ATOM   2826 3HB  ALA A 177     -32.043   3.355 -45.289  1.00  0.890          H  
ATOM   2827  N   LEU A 178     -29.378   3.141 -46.384  1.00  0.450          N  
ATOM   2828  CA  LEU A 178     -28.146   3.880 -46.590  1.00  0.560          C  
ATOM   2829  C   LEU A 178     -27.339   3.245 -47.722  1.00  0.590          C  
ATOM   2830  O   LEU A 178     -26.704   3.948 -48.507  1.00  0.720          O  
ATOM   2831  CB  LEU A 178     -27.350   3.949 -45.271  1.00  0.740          C  
ATOM   2832  CG  LEU A 178     -27.994   4.835 -44.102  1.00  0.740          C  
ATOM   2833  CD1 LEU A 178     -27.205   4.622 -42.814  1.00  0.740          C  
ATOM   2834  CD2 LEU A 178     -28.004   6.311 -44.478  1.00  0.740          C  
ATOM   2835  H   LEU A 178     -29.564   2.728 -45.462  1.00  0.540          H  
ATOM   2836  HA  LEU A 178     -28.395   4.884 -46.908  1.00  0.670          H  
ATOM   2837 1HB  LEU A 178     -27.252   2.929 -44.888  1.00  0.890          H  
ATOM   2838 2HB  LEU A 178     -26.357   4.335 -45.480  1.00  0.890          H  
ATOM   2839  HG  LEU A 178     -29.012   4.518 -43.933  1.00  0.890          H  
ATOM   2840 1HD1 LEU A 178     -27.652   5.204 -42.008  1.00  0.890          H  
ATOM   2841 2HD1 LEU A 178     -27.231   3.566 -42.553  1.00  0.890          H  
ATOM   2842 3HD1 LEU A 178     -26.175   4.937 -42.958  1.00  0.890          H  
ATOM   2843 1HD2 LEU A 178     -28.458   6.896 -43.671  1.00  0.890          H  
ATOM   2844 2HD2 LEU A 178     -26.987   6.662 -44.650  1.00  0.890          H  
ATOM   2845 3HD2 LEU A 178     -28.579   6.435 -45.362  1.00  0.890          H  
ATOM   2846  N   CYS A 179     -27.409   1.915 -47.843  1.00  0.590          N  
ATOM   2847  CA  CYS A 179     -26.710   1.181 -48.894  1.00  0.760          C  
ATOM   2848  C   CYS A 179     -27.362   1.344 -50.279  1.00  0.790          C  
ATOM   2849  O   CYS A 179     -26.719   1.040 -51.287  1.00  0.990          O  
ATOM   2850  CB  CYS A 179     -26.637  -0.311 -48.567  1.00  1.000          C  
ATOM   2851  SG  CYS A 179     -25.666  -0.700 -47.090  1.00  1.000          S  
ATOM   2852  H   CYS A 179     -27.928   1.393 -47.131  1.00  0.710          H  
ATOM   2853  HA  CYS A 179     -25.693   1.564 -48.953  1.00  0.910          H  
ATOM   2854 1HB  CYS A 179     -27.641  -0.704 -48.435  1.00  1.200          H  
ATOM   2855 2HB  CYS A 179     -26.192  -0.840 -49.408  1.00  1.200          H  
ATOM   2856  HG  CYS A 179     -26.612  -0.297 -46.207  1.00  1.200          H  
ATOM   2857  N   SER A 180     -28.619   1.827 -50.350  1.00  0.690          N  
ATOM   2858  CA  SER A 180     -29.289   2.063 -51.628  1.00  0.830          C  
ATOM   2859  C   SER A 180     -28.952   3.467 -52.167  1.00  0.830          C  
ATOM   2860  O   SER A 180     -28.890   3.692 -53.376  1.00  0.910          O  
ATOM   2861  CB  SER A 180     -30.794   1.832 -51.492  1.00  1.110          C  
ATOM   2862  OG  SER A 180     -31.065   0.476 -51.237  1.00  1.110          O  
ATOM   2863  H   SER A 180     -29.153   2.007 -49.493  1.00  0.830          H  
ATOM   2864  HA  SER A 180     -28.916   1.328 -52.336  1.00  1.000          H  
ATOM   2865 1HB  SER A 180     -31.185   2.439 -50.674  1.00  1.330          H  
ATOM   2866 2HB  SER A 180     -31.308   2.122 -52.384  1.00  1.330          H  
ATOM   2867  HG  SER A 180     -32.042   0.380 -51.154  1.00  1.330          H  
ATOM   2868  N   LEU A 181     -28.588   4.395 -51.281  1.00  0.790          N  
ATOM   2869  CA  LEU A 181     -28.225   5.753 -51.718  1.00  0.850          C  
ATOM   2870  C   LEU A 181     -27.154   5.847 -52.844  1.00  0.890          C  
ATOM   2871  O   LEU A 181     -27.346   6.676 -53.739  1.00  0.950          O  
ATOM   2872  CB  LEU A 181     -27.803   6.632 -50.522  1.00  1.170          C  
ATOM   2873  CG  LEU A 181     -27.249   8.088 -50.835  1.00  1.170          C  
ATOM   2874  CD1 LEU A 181     -28.281   8.989 -51.569  1.00  1.170          C  
ATOM   2875  CD2 LEU A 181     -26.861   8.722 -49.518  1.00  1.170          C  
ATOM   2876  H   LEU A 181     -28.670   4.162 -50.282  1.00  0.950          H  
ATOM   2877  HA  LEU A 181     -29.137   6.199 -52.115  1.00  1.020          H  
ATOM   2878 1HB  LEU A 181     -28.667   6.758 -49.896  1.00  1.400          H  
ATOM   2879 2HB  LEU A 181     -27.065   6.117 -49.926  1.00  1.400          H  
ATOM   2880  HG  LEU A 181     -26.367   8.005 -51.470  1.00  1.400          H  
ATOM   2881 1HD1 LEU A 181     -27.834   9.971 -51.751  1.00  1.400          H  
ATOM   2882 2HD1 LEU A 181     -28.560   8.546 -52.517  1.00  1.400          H  
ATOM   2883 3HD1 LEU A 181     -29.143   9.113 -50.978  1.00  1.400          H  
ATOM   2884 1HD2 LEU A 181     -26.445   9.697 -49.709  1.00  1.400          H  
ATOM   2885 2HD2 LEU A 181     -27.737   8.810 -48.884  1.00  1.400          H  
ATOM   2886 3HD2 LEU A 181     -26.116   8.105 -49.023  1.00  1.400          H  
ATOM   2887  N   PRO A 182     -26.052   5.036 -52.879  1.00  0.910          N  
ATOM   2888  CA  PRO A 182     -24.981   5.028 -53.879  1.00  0.970          C  
ATOM   2889  C   PRO A 182     -25.462   4.792 -55.311  1.00  0.960          C  
ATOM   2890  O   PRO A 182     -24.685   4.955 -56.248  1.00  1.050          O  
ATOM   2891  CB  PRO A 182     -24.070   3.890 -53.416  1.00  1.460          C  
ATOM   2892  CG  PRO A 182     -24.319   3.791 -51.953  1.00  1.460          C  
ATOM   2893  CD  PRO A 182     -25.776   4.081 -51.803  1.00  1.460          C  
ATOM   2894  HA  PRO A 182     -24.441   5.983 -53.816  1.00  1.160          H  
ATOM   2895 1HB  PRO A 182     -24.333   2.963 -53.953  1.00  1.750          H  
ATOM   2896 2HB  PRO A 182     -23.022   4.120 -53.665  1.00  1.750          H  
ATOM   2897 1HG  PRO A 182     -24.061   2.782 -51.588  1.00  1.750          H  
ATOM   2898 2HG  PRO A 182     -23.684   4.501 -51.406  1.00  1.750          H  
ATOM   2899 1HD  PRO A 182     -26.289   3.183 -52.013  1.00  1.750          H  
ATOM   2900 2HD  PRO A 182     -25.970   4.463 -50.814  1.00  1.750          H  
ATOM   2901  N   TYR A 183     -26.698   4.304 -55.487  1.00  0.910          N  
ATOM   2902  CA  TYR A 183     -27.209   4.100 -56.832  1.00  0.960          C  
ATOM   2903  C   TYR A 183     -27.592   5.457 -57.433  1.00  0.990          C  
ATOM   2904  O   TYR A 183     -27.641   5.612 -58.654  1.00  1.150          O  
ATOM   2905  CB  TYR A 183     -28.383   3.133 -56.822  1.00  1.320          C  
ATOM   2906  CG  TYR A 183     -27.991   1.681 -56.586  1.00  1.320          C  
ATOM   2907  CD1 TYR A 183     -28.185   1.109 -55.348  1.00  1.320          C  
ATOM   2908  CD2 TYR A 183     -27.439   0.925 -57.609  1.00  1.320          C  
ATOM   2909  CE1 TYR A 183     -27.827  -0.191 -55.110  1.00  1.320          C  
ATOM   2910  CE2 TYR A 183     -27.079  -0.391 -57.373  1.00  1.320          C  
ATOM   2911  CZ  TYR A 183     -27.267  -0.943 -56.124  1.00  1.320          C  
ATOM   2912  OH  TYR A 183     -26.896  -2.240 -55.880  1.00  1.320          O  
ATOM   2913  H   TYR A 183     -27.332   4.114 -54.704  1.00  1.090          H  
ATOM   2914  HA  TYR A 183     -26.418   3.677 -57.448  1.00  1.150          H  
ATOM   2915 1HB  TYR A 183     -29.029   3.429 -56.019  1.00  1.590          H  
ATOM   2916 2HB  TYR A 183     -28.945   3.204 -57.751  1.00  1.590          H  
ATOM   2917  HD1 TYR A 183     -28.615   1.687 -54.562  1.00  1.590          H  
ATOM   2918  HD2 TYR A 183     -27.283   1.365 -58.595  1.00  1.590          H  
ATOM   2919  HE1 TYR A 183     -27.980  -0.626 -54.121  1.00  1.590          H  
ATOM   2920  HE2 TYR A 183     -26.638  -0.989 -58.173  1.00  1.590          H  
ATOM   2921  HH  TYR A 183     -27.010  -2.433 -54.942  1.00  1.590          H  
ATOM   2922  N   LEU A 184     -27.896   6.438 -56.568  1.00  0.980          N  
ATOM   2923  CA  LEU A 184     -28.223   7.790 -56.992  1.00  1.120          C  
ATOM   2924  C   LEU A 184     -26.906   8.540 -56.984  1.00  1.090          C  
ATOM   2925  O   LEU A 184     -26.517   9.180 -57.963  1.00  1.310          O  
ATOM   2926  CB  LEU A 184     -29.184   8.438 -55.980  1.00  1.510          C  
ATOM   2927  CG  LEU A 184     -30.544   7.755 -55.802  1.00  1.510          C  
ATOM   2928  CD1 LEU A 184     -31.276   8.381 -54.618  1.00  1.510          C  
ATOM   2929  CD2 LEU A 184     -31.380   7.920 -57.054  1.00  1.510          C  
ATOM   2930  H   LEU A 184     -27.858   6.265 -55.566  1.00  1.180          H  
ATOM   2931  HA  LEU A 184     -28.627   7.788 -58.001  1.00  1.340          H  
ATOM   2932 1HB  LEU A 184     -28.699   8.460 -55.010  1.00  1.810          H  
ATOM   2933 2HB  LEU A 184     -29.366   9.466 -56.290  1.00  1.810          H  
ATOM   2934  HG  LEU A 184     -30.385   6.713 -55.613  1.00  1.810          H  
ATOM   2935 1HD1 LEU A 184     -32.241   7.908 -54.478  1.00  1.810          H  
ATOM   2936 2HD1 LEU A 184     -30.682   8.262 -53.711  1.00  1.810          H  
ATOM   2937 3HD1 LEU A 184     -31.429   9.405 -54.817  1.00  1.810          H  
ATOM   2938 1HD2 LEU A 184     -32.340   7.439 -56.923  1.00  1.810          H  
ATOM   2939 2HD2 LEU A 184     -31.538   8.981 -57.240  1.00  1.810          H  
ATOM   2940 3HD2 LEU A 184     -30.875   7.470 -57.905  1.00  1.810          H  
ATOM   2941  N   ALA A 185     -26.185   8.366 -55.867  1.00  1.220          N  
ATOM   2942  CA  ALA A 185     -24.893   8.980 -55.594  1.00  1.430          C  
ATOM   2943  C   ALA A 185     -24.909  10.501 -55.716  1.00  1.440          C  
ATOM   2944  O   ALA A 185     -23.984  11.084 -56.287  1.00  1.540          O  
ATOM   2945  CB  ALA A 185     -23.848   8.416 -56.539  1.00  1.920          C  
ATOM   2946  H   ALA A 185     -26.595   7.789 -55.132  1.00  1.460          H  
ATOM   2947  HA  ALA A 185     -24.621   8.728 -54.569  1.00  1.720          H  
ATOM   2948 1HB  ALA A 185     -22.875   8.842 -56.301  1.00  2.300          H  
ATOM   2949 2HB  ALA A 185     -23.805   7.334 -56.429  1.00  2.300          H  
ATOM   2950 3HB  ALA A 185     -24.104   8.661 -57.568  1.00  2.300          H  
ATOM   2951  N   ARG A 186     -25.939  11.148 -55.166  1.00  1.440          N  
ATOM   2952  CA  ARG A 186     -26.018  12.597 -55.222  1.00  1.550          C  
ATOM   2953  C   ARG A 186     -26.411  13.239 -53.877  1.00  1.440          C  
ATOM   2954  O   ARG A 186     -27.324  12.740 -53.201  1.00  1.320          O  
ATOM   2955  CB  ARG A 186     -27.039  13.032 -56.267  1.00  2.130          C  
ATOM   2956  CG  ARG A 186     -26.705  12.696 -57.698  1.00  2.130          C  
ATOM   2957  CD  ARG A 186     -27.686  13.302 -58.631  1.00  2.130          C  
ATOM   2958  NE  ARG A 186     -29.036  12.760 -58.455  1.00  2.130          N  
ATOM   2959  CZ  ARG A 186     -29.539  11.652 -59.052  1.00  2.130          C  
ATOM   2960  NH1 ARG A 186     -28.802  10.930 -59.881  1.00  2.130          N  
ATOM   2961  NH2 ARG A 186     -30.789  11.300 -58.799  1.00  2.130          N  
ATOM   2962  H   ARG A 186     -26.663  10.607 -54.716  1.00  1.730          H  
ATOM   2963  HA  ARG A 186     -25.037  12.933 -55.536  1.00  1.860          H  
ATOM   2964 1HB  ARG A 186     -27.979  12.549 -56.047  1.00  2.550          H  
ATOM   2965 2HB  ARG A 186     -27.209  14.103 -56.208  1.00  2.550          H  
ATOM   2966 1HG  ARG A 186     -25.709  13.066 -57.938  1.00  2.550          H  
ATOM   2967 2HG  ARG A 186     -26.728  11.625 -57.828  1.00  2.550          H  
ATOM   2968 1HD  ARG A 186     -27.734  14.377 -58.446  1.00  2.550          H  
ATOM   2969 2HD  ARG A 186     -27.371  13.135 -59.655  1.00  2.550          H  
ATOM   2970  HE  ARG A 186     -29.669  13.285 -57.847  1.00  2.550          H  
ATOM   2971 1HH1 ARG A 186     -27.843  11.190 -60.070  1.00  2.550          H  
ATOM   2972 2HH1 ARG A 186     -29.186  10.104 -60.317  1.00  2.550          H  
ATOM   2973 1HH2 ARG A 186     -31.337  11.852 -58.116  1.00  2.550          H  
ATOM   2974 2HH2 ARG A 186     -31.195  10.499 -59.260  1.00  2.550          H  
ATOM   2975  N   PRO A 187     -25.822  14.419 -53.532  1.00  1.520          N  
ATOM   2976  CA  PRO A 187     -26.071  15.232 -52.340  1.00  1.470          C  
ATOM   2977  C   PRO A 187     -27.508  15.729 -52.310  1.00  1.380          C  
ATOM   2978  O   PRO A 187     -27.998  16.174 -51.283  1.00  1.320          O  
ATOM   2979  CB  PRO A 187     -25.061  16.379 -52.473  1.00  2.210          C  
ATOM   2980  CG  PRO A 187     -24.755  16.471 -53.943  1.00  2.210          C  
ATOM   2981  CD  PRO A 187     -24.817  15.045 -54.448  1.00  2.210          C  
ATOM   2982  HA  PRO A 187     -25.848  14.633 -51.445  1.00  1.760          H  
ATOM   2983 1HB  PRO A 187     -25.499  17.307 -52.073  1.00  2.650          H  
ATOM   2984 2HB  PRO A 187     -24.168  16.163 -51.864  1.00  2.650          H  
ATOM   2985 1HG  PRO A 187     -25.481  17.135 -54.441  1.00  2.650          H  
ATOM   2986 2HG  PRO A 187     -23.762  16.927 -54.091  1.00  2.650          H  
ATOM   2987 1HD  PRO A 187     -25.161  15.095 -55.488  1.00  2.650          H  
ATOM   2988 2HD  PRO A 187     -23.831  14.553 -54.350  1.00  2.650          H  
ATOM   2989  N   GLU A 188     -28.156  15.660 -53.465  1.00  1.430          N  
ATOM   2990  CA  GLU A 188     -29.535  16.040 -53.666  1.00  1.400          C  
ATOM   2991  C   GLU A 188     -30.465  15.135 -52.860  1.00  1.280          C  
ATOM   2992  O   GLU A 188     -31.527  15.569 -52.412  1.00  1.260          O  
ATOM   2993  CB  GLU A 188     -29.875  15.918 -55.153  1.00  1.970          C  
ATOM   2994  CG  GLU A 188     -29.157  16.921 -56.042  1.00  1.970          C  
ATOM   2995  CD  GLU A 188     -29.432  16.723 -57.510  1.00  1.970          C  
ATOM   2996  OE1 GLU A 188     -30.103  15.775 -57.861  1.00  1.970          O  
ATOM   2997  OE2 GLU A 188     -28.958  17.517 -58.286  1.00  1.970          O  
ATOM   2998  H   GLU A 188     -27.667  15.313 -54.269  1.00  1.720          H  
ATOM   2999  HA  GLU A 188     -29.671  17.069 -53.336  1.00  1.680          H  
ATOM   3000 1HB  GLU A 188     -29.620  14.916 -55.500  1.00  2.370          H  
ATOM   3001 2HB  GLU A 188     -30.948  16.045 -55.293  1.00  2.370          H  
ATOM   3002 1HG  GLU A 188     -29.467  17.926 -55.758  1.00  2.370          H  
ATOM   3003 2HG  GLU A 188     -28.085  16.840 -55.868  1.00  2.370          H  
ATOM   3004  N   HIS A 189     -30.080  13.861 -52.696  1.00  1.280          N  
ATOM   3005  CA  HIS A 189     -30.930  12.917 -51.997  1.00  1.200          C  
ATOM   3006  C   HIS A 189     -30.337  12.517 -50.656  1.00  1.120          C  
ATOM   3007  O   HIS A 189     -31.070  12.139 -49.731  1.00  1.070          O  
ATOM   3008  CB  HIS A 189     -31.110  11.686 -52.869  1.00  1.710          C  
ATOM   3009  CG  HIS A 189     -31.754  11.997 -54.181  1.00  1.710          C  
ATOM   3010  ND1 HIS A 189     -33.099  12.236 -54.316  1.00  1.710          N  
ATOM   3011  CD2 HIS A 189     -31.218  12.114 -55.416  1.00  1.710          C  
ATOM   3012  CE1 HIS A 189     -33.369  12.480 -55.588  1.00  1.710          C  
ATOM   3013  NE2 HIS A 189     -32.239  12.405 -56.284  1.00  1.710          N  
ATOM   3014  H   HIS A 189     -29.190  13.529 -53.068  1.00  1.540          H  
ATOM   3015  HA  HIS A 189     -31.907  13.363 -51.817  1.00  1.440          H  
ATOM   3016 1HB  HIS A 189     -30.134  11.232 -53.060  1.00  2.050          H  
ATOM   3017 2HB  HIS A 189     -31.720  10.952 -52.349  1.00  2.050          H  
ATOM   3018  HD1 HIS A 189     -33.794  11.905 -53.674  1.00  2.050          H  
ATOM   3019  HD2 HIS A 189     -30.205  12.012 -55.780  1.00  2.050          H  
ATOM   3020  HE1 HIS A 189     -34.389  12.693 -55.905  1.00  2.050          H  
ATOM   3021  N   GLN A 190     -29.026  12.689 -50.496  1.00  1.170          N  
ATOM   3022  CA  GLN A 190     -28.423  12.245 -49.260  1.00  1.180          C  
ATOM   3023  C   GLN A 190     -29.084  12.781 -47.989  1.00  1.120          C  
ATOM   3024  O   GLN A 190     -29.225  12.001 -47.051  1.00  1.040          O  
ATOM   3025  CB  GLN A 190     -26.922  12.514 -49.204  1.00  1.650          C  
ATOM   3026  CG  GLN A 190     -26.343  12.047 -47.879  1.00  1.650          C  
ATOM   3027  CD  GLN A 190     -24.880  12.116 -47.785  1.00  1.650          C  
ATOM   3028  OE1 GLN A 190     -24.175  12.352 -48.778  1.00  1.650          O  
ATOM   3029  NE2 GLN A 190     -24.387  11.905 -46.570  1.00  1.650          N  
ATOM   3030  H   GLN A 190     -28.448  13.013 -51.278  1.00  1.400          H  
ATOM   3031  HA  GLN A 190     -28.533  11.163 -49.231  1.00  1.420          H  
ATOM   3032 1HB  GLN A 190     -26.424  11.996 -50.022  1.00  1.980          H  
ATOM   3033 2HB  GLN A 190     -26.702  13.559 -49.316  1.00  1.980          H  
ATOM   3034 1HG  GLN A 190     -26.718  12.695 -47.083  1.00  1.980          H  
ATOM   3035 2HG  GLN A 190     -26.653  11.025 -47.676  1.00  1.980          H  
ATOM   3036 1HE2 GLN A 190     -23.405  11.935 -46.409  1.00  1.980          H  
ATOM   3037 2HE2 GLN A 190     -25.040  11.729 -45.773  1.00  1.980          H  
ATOM   3038  N   PRO A 191     -29.483  14.065 -47.857  1.00  1.190          N  
ATOM   3039  CA  PRO A 191     -30.165  14.553 -46.677  1.00  1.210          C  
ATOM   3040  C   PRO A 191     -31.366  13.690 -46.298  1.00  1.130          C  
ATOM   3041  O   PRO A 191     -31.623  13.492 -45.116  1.00  1.140          O  
ATOM   3042  CB  PRO A 191     -30.593  15.959 -47.101  1.00  1.810          C  
ATOM   3043  CG  PRO A 191     -29.525  16.374 -48.086  1.00  1.810          C  
ATOM   3044  CD  PRO A 191     -29.205  15.114 -48.855  1.00  1.810          C  
ATOM   3045  HA  PRO A 191     -29.444  14.603 -45.849  1.00  1.450          H  
ATOM   3046 1HB  PRO A 191     -31.597  15.929 -47.552  1.00  2.180          H  
ATOM   3047 2HB  PRO A 191     -30.652  16.615 -46.217  1.00  2.180          H  
ATOM   3048 1HG  PRO A 191     -29.888  17.177 -48.748  1.00  2.180          H  
ATOM   3049 2HG  PRO A 191     -28.648  16.770 -47.553  1.00  2.180          H  
ATOM   3050 1HD  PRO A 191     -29.870  15.064 -49.723  1.00  2.180          H  
ATOM   3051 2HD  PRO A 191     -28.163  15.133 -49.130  1.00  2.180          H  
ATOM   3052  N   LEU A 192     -32.080  13.107 -47.278  1.00  1.100          N  
ATOM   3053  CA  LEU A 192     -33.238  12.296 -46.939  1.00  1.110          C  
ATOM   3054  C   LEU A 192     -32.793  11.113 -46.114  1.00  1.000          C  
ATOM   3055  O   LEU A 192     -33.443  10.721 -45.136  1.00  1.040          O  
ATOM   3056  CB  LEU A 192     -33.890  11.752 -48.212  1.00  1.550          C  
ATOM   3057  CG  LEU A 192     -34.549  12.740 -49.170  1.00  1.550          C  
ATOM   3058  CD1 LEU A 192     -34.898  11.980 -50.453  1.00  1.550          C  
ATOM   3059  CD2 LEU A 192     -35.801  13.348 -48.531  1.00  1.550          C  
ATOM   3060  H   LEU A 192     -31.846  13.199 -48.268  1.00  1.320          H  
ATOM   3061  HA  LEU A 192     -33.936  12.887 -46.353  1.00  1.330          H  
ATOM   3062 1HB  LEU A 192     -33.154  11.176 -48.765  1.00  1.860          H  
ATOM   3063 2HB  LEU A 192     -34.669  11.082 -47.903  1.00  1.860          H  
ATOM   3064  HG  LEU A 192     -33.846  13.535 -49.424  1.00  1.860          H  
ATOM   3065 1HD1 LEU A 192     -35.358  12.663 -51.167  1.00  1.860          H  
ATOM   3066 2HD1 LEU A 192     -33.982  11.566 -50.885  1.00  1.860          H  
ATOM   3067 3HD1 LEU A 192     -35.590  11.170 -50.226  1.00  1.860          H  
ATOM   3068 1HD2 LEU A 192     -36.264  14.040 -49.237  1.00  1.860          H  
ATOM   3069 2HD2 LEU A 192     -36.507  12.556 -48.285  1.00  1.860          H  
ATOM   3070 3HD2 LEU A 192     -35.537  13.890 -47.628  1.00  1.860          H  
ATOM   3071  N   PHE A 193     -31.672  10.549 -46.548  1.00  0.960          N  
ATOM   3072  CA  PHE A 193     -31.092   9.365 -45.939  1.00  0.950          C  
ATOM   3073  C   PHE A 193     -30.501   9.700 -44.581  1.00  0.870          C  
ATOM   3074  O   PHE A 193     -30.663   8.935 -43.617  1.00  0.830          O  
ATOM   3075  CB  PHE A 193     -30.047   8.791 -46.890  1.00  1.330          C  
ATOM   3076  CG  PHE A 193     -30.661   8.092 -48.043  1.00  1.330          C  
ATOM   3077  CD1 PHE A 193     -31.051   8.801 -49.165  1.00  1.330          C  
ATOM   3078  CD2 PHE A 193     -30.857   6.733 -48.027  1.00  1.330          C  
ATOM   3079  CE1 PHE A 193     -31.637   8.177 -50.228  1.00  1.330          C  
ATOM   3080  CE2 PHE A 193     -31.444   6.116 -49.098  1.00  1.330          C  
ATOM   3081  CZ  PHE A 193     -31.832   6.832 -50.181  1.00  1.330          C  
ATOM   3082  H   PHE A 193     -31.222  10.988 -47.363  1.00  1.150          H  
ATOM   3083  HA  PHE A 193     -31.880   8.627 -45.796  1.00  1.140          H  
ATOM   3084 1HB  PHE A 193     -29.428   9.588 -47.269  1.00  1.600          H  
ATOM   3085 2HB  PHE A 193     -29.411   8.120 -46.375  1.00  1.600          H  
ATOM   3086  HD1 PHE A 193     -30.897   9.864 -49.192  1.00  1.600          H  
ATOM   3087  HD2 PHE A 193     -30.555   6.148 -47.158  1.00  1.600          H  
ATOM   3088  HE1 PHE A 193     -31.950   8.749 -51.102  1.00  1.600          H  
ATOM   3089  HE2 PHE A 193     -31.623   5.049 -49.095  1.00  1.600          H  
ATOM   3090  HZ  PHE A 193     -32.301   6.323 -50.991  1.00  1.600          H  
ATOM   3091  N   ASP A 194     -29.836  10.862 -44.496  1.00  0.950          N  
ATOM   3092  CA  ASP A 194     -29.247  11.277 -43.235  1.00  1.070          C  
ATOM   3093  C   ASP A 194     -30.340  11.487 -42.203  1.00  1.030          C  
ATOM   3094  O   ASP A 194     -30.219  11.016 -41.074  1.00  1.110          O  
ATOM   3095  CB  ASP A 194     -28.499  12.615 -43.353  1.00  1.450          C  
ATOM   3096  CG  ASP A 194     -27.138  12.641 -44.118  1.00  1.450          C  
ATOM   3097  OD1 ASP A 194     -26.520  11.617 -44.382  1.00  1.450          O  
ATOM   3098  OD2 ASP A 194     -26.743  13.745 -44.423  1.00  1.450          O  
ATOM   3099  H   ASP A 194     -29.722  11.432 -45.339  1.00  1.140          H  
ATOM   3100  HA  ASP A 194     -28.569  10.500 -42.883  1.00  1.280          H  
ATOM   3101 1HB  ASP A 194     -29.164  13.328 -43.836  1.00  1.740          H  
ATOM   3102 2HB  ASP A 194     -28.322  13.000 -42.344  1.00  1.740          H  
ATOM   3103  N   PHE A 195     -31.444  12.133 -42.605  1.00  1.020          N  
ATOM   3104  CA  PHE A 195     -32.517  12.434 -41.673  1.00  1.200          C  
ATOM   3105  C   PHE A 195     -33.159  11.186 -41.106  1.00  1.100          C  
ATOM   3106  O   PHE A 195     -33.408  11.127 -39.897  1.00  1.180          O  
ATOM   3107  CB  PHE A 195     -33.601  13.291 -42.338  1.00  1.610          C  
ATOM   3108  CG  PHE A 195     -33.229  14.756 -42.590  1.00  1.610          C  
ATOM   3109  CD1 PHE A 195     -33.488  15.342 -43.832  1.00  1.610          C  
ATOM   3110  CD2 PHE A 195     -32.630  15.549 -41.608  1.00  1.610          C  
ATOM   3111  CE1 PHE A 195     -33.158  16.652 -44.087  1.00  1.610          C  
ATOM   3112  CE2 PHE A 195     -32.306  16.865 -41.870  1.00  1.610          C  
ATOM   3113  CZ  PHE A 195     -32.568  17.413 -43.109  1.00  1.610          C  
ATOM   3114  H   PHE A 195     -31.503  12.498 -43.560  1.00  1.220          H  
ATOM   3115  HA  PHE A 195     -32.086  12.985 -40.841  1.00  1.440          H  
ATOM   3116 1HB  PHE A 195     -33.848  12.843 -43.304  1.00  1.930          H  
ATOM   3117 2HB  PHE A 195     -34.503  13.268 -41.733  1.00  1.930          H  
ATOM   3118  HD1 PHE A 195     -33.951  14.741 -44.614  1.00  1.930          H  
ATOM   3119  HD2 PHE A 195     -32.413  15.136 -40.620  1.00  1.930          H  
ATOM   3120  HE1 PHE A 195     -33.364  17.084 -45.065  1.00  1.930          H  
ATOM   3121  HE2 PHE A 195     -31.839  17.471 -41.092  1.00  1.930          H  
ATOM   3122  HZ  PHE A 195     -32.308  18.450 -43.309  1.00  1.930          H  
ATOM   3123  N   VAL A 196     -33.405  10.174 -41.943  1.00  1.010          N  
ATOM   3124  CA  VAL A 196     -34.016   8.967 -41.416  1.00  1.040          C  
ATOM   3125  C   VAL A 196     -33.091   8.328 -40.395  1.00  0.930          C  
ATOM   3126  O   VAL A 196     -33.551   7.896 -39.332  1.00  1.000          O  
ATOM   3127  CB  VAL A 196     -34.381   7.986 -42.535  1.00  1.440          C  
ATOM   3128  CG1 VAL A 196     -34.858   6.625 -41.959  1.00  1.440          C  
ATOM   3129  CG2 VAL A 196     -35.483   8.606 -43.362  1.00  1.440          C  
ATOM   3130  H   VAL A 196     -33.207  10.270 -42.949  1.00  1.210          H  
ATOM   3131  HA  VAL A 196     -34.940   9.250 -40.907  1.00  1.250          H  
ATOM   3132  HB  VAL A 196     -33.500   7.807 -43.150  1.00  1.730          H  
ATOM   3133 1HG1 VAL A 196     -35.113   5.953 -42.780  1.00  1.730          H  
ATOM   3134 2HG1 VAL A 196     -34.068   6.172 -41.363  1.00  1.730          H  
ATOM   3135 3HG1 VAL A 196     -35.737   6.781 -41.333  1.00  1.730          H  
ATOM   3136 1HG2 VAL A 196     -35.765   7.941 -44.169  1.00  1.730          H  
ATOM   3137 2HG2 VAL A 196     -36.334   8.780 -42.723  1.00  1.730          H  
ATOM   3138 3HG2 VAL A 196     -35.150   9.550 -43.775  1.00  1.730          H  
ATOM   3139  N   PHE A 197     -31.792   8.234 -40.721  1.00  0.860          N  
ATOM   3140  CA  PHE A 197     -30.845   7.669 -39.776  1.00  0.950          C  
ATOM   3141  C   PHE A 197     -30.802   8.441 -38.453  1.00  1.020          C  
ATOM   3142  O   PHE A 197     -30.849   7.842 -37.366  1.00  1.130          O  
ATOM   3143  CB  PHE A 197     -29.440   7.576 -40.334  1.00  1.290          C  
ATOM   3144  CG  PHE A 197     -28.537   7.096 -39.264  1.00  1.290          C  
ATOM   3145  CD1 PHE A 197     -28.575   5.778 -38.884  1.00  1.290          C  
ATOM   3146  CD2 PHE A 197     -27.678   7.956 -38.607  1.00  1.290          C  
ATOM   3147  CE1 PHE A 197     -27.781   5.314 -37.868  1.00  1.290          C  
ATOM   3148  CE2 PHE A 197     -26.886   7.494 -37.596  1.00  1.290          C  
ATOM   3149  CZ  PHE A 197     -26.941   6.169 -37.223  1.00  1.290          C  
ATOM   3150  H   PHE A 197     -31.460   8.574 -41.633  1.00  1.030          H  
ATOM   3151  HA  PHE A 197     -31.160   6.653 -39.573  1.00  1.140          H  
ATOM   3152 1HB  PHE A 197     -29.409   6.882 -41.172  1.00  1.550          H  
ATOM   3153 2HB  PHE A 197     -29.106   8.557 -40.682  1.00  1.550          H  
ATOM   3154  HD1 PHE A 197     -29.257   5.109 -39.393  1.00  1.550          H  
ATOM   3155  HD2 PHE A 197     -27.642   9.008 -38.891  1.00  1.550          H  
ATOM   3156  HE1 PHE A 197     -27.824   4.267 -37.569  1.00  1.550          H  
ATOM   3157  HE2 PHE A 197     -26.214   8.174 -37.073  1.00  1.550          H  
ATOM   3158  HZ  PHE A 197     -26.313   5.814 -36.407  1.00  1.550          H  
ATOM   3159  N   GLU A 198     -30.674   9.769 -38.534  1.00  1.030          N  
ATOM   3160  CA  GLU A 198     -30.561  10.584 -37.340  1.00  1.220          C  
ATOM   3161  C   GLU A 198     -31.770  10.419 -36.435  1.00  1.300          C  
ATOM   3162  O   GLU A 198     -31.629  10.368 -35.212  1.00  1.480          O  
ATOM   3163  CB  GLU A 198     -30.395  12.062 -37.697  1.00  1.630          C  
ATOM   3164  CG  GLU A 198     -29.044  12.445 -38.316  1.00  1.630          C  
ATOM   3165  CD  GLU A 198     -29.009  13.889 -38.742  1.00  1.630          C  
ATOM   3166  OE1 GLU A 198     -30.013  14.548 -38.593  1.00  1.630          O  
ATOM   3167  OE2 GLU A 198     -27.992  14.328 -39.224  1.00  1.630          O  
ATOM   3168  H   GLU A 198     -30.637  10.222 -39.453  1.00  1.240          H  
ATOM   3169  HA  GLU A 198     -29.674  10.257 -36.796  1.00  1.460          H  
ATOM   3170 1HB  GLU A 198     -31.174  12.338 -38.413  1.00  1.960          H  
ATOM   3171 2HB  GLU A 198     -30.542  12.667 -36.806  1.00  1.960          H  
ATOM   3172 1HG  GLU A 198     -28.265  12.276 -37.576  1.00  1.960          H  
ATOM   3173 2HG  GLU A 198     -28.838  11.805 -39.165  1.00  1.960          H  
ATOM   3174  N   ASN A 199     -32.964  10.304 -37.022  1.00  1.250          N  
ATOM   3175  CA  ASN A 199     -34.139  10.114 -36.198  1.00  1.420          C  
ATOM   3176  C   ASN A 199     -34.184   8.727 -35.557  1.00  1.430          C  
ATOM   3177  O   ASN A 199     -34.492   8.613 -34.374  1.00  1.690          O  
ATOM   3178  CB  ASN A 199     -35.383  10.390 -37.006  1.00  1.920          C  
ATOM   3179  CG  ASN A 199     -35.611  11.864 -37.217  1.00  1.920          C  
ATOM   3180  OD1 ASN A 199     -35.304  12.715 -36.356  1.00  1.920          O  
ATOM   3181  ND2 ASN A 199     -36.147  12.199 -38.358  1.00  1.920          N  
ATOM   3182  H   ASN A 199     -33.047  10.414 -38.039  1.00  1.500          H  
ATOM   3183  HA  ASN A 199     -34.096  10.835 -35.389  1.00  1.700          H  
ATOM   3184 1HB  ASN A 199     -35.287   9.906 -37.983  1.00  2.300          H  
ATOM   3185 2HB  ASN A 199     -36.249   9.960 -36.506  1.00  2.300          H  
ATOM   3186 1HD2 ASN A 199     -36.322  13.161 -38.564  1.00  2.300          H  
ATOM   3187 2HD2 ASN A 199     -36.380  11.497 -39.030  1.00  2.300          H  
ATOM   3188  N   THR A 200     -33.808   7.662 -36.266  1.00  1.270          N  
ATOM   3189  CA  THR A 200     -33.881   6.361 -35.596  1.00  1.400          C  
ATOM   3190  C   THR A 200     -32.913   6.218 -34.420  1.00  1.510          C  
ATOM   3191  O   THR A 200     -33.230   5.547 -33.442  1.00  1.710          O  
ATOM   3192  CB  THR A 200     -33.728   5.162 -36.543  1.00  1.910          C  
ATOM   3193  OG1 THR A 200     -33.666   3.974 -35.748  1.00  1.910          O  
ATOM   3194  CG2 THR A 200     -32.517   5.258 -37.422  1.00  1.910          C  
ATOM   3195  H   THR A 200     -33.563   7.749 -37.259  1.00  1.520          H  
ATOM   3196  HA  THR A 200     -34.884   6.271 -35.180  1.00  1.680          H  
ATOM   3197  HB  THR A 200     -34.606   5.108 -37.173  1.00  2.290          H  
ATOM   3198  HG1 THR A 200     -34.481   3.885 -35.237  1.00  2.290          H  
ATOM   3199 1HG2 THR A 200     -32.467   4.386 -38.070  1.00  2.290          H  
ATOM   3200 2HG2 THR A 200     -32.613   6.125 -38.005  1.00  2.290          H  
ATOM   3201 3HG2 THR A 200     -31.616   5.324 -36.838  1.00  2.290          H  
ATOM   3202  N   GLN A 201     -31.742   6.853 -34.477  1.00  1.490          N  
ATOM   3203  CA  GLN A 201     -30.809   6.709 -33.354  1.00  1.720          C  
ATOM   3204  C   GLN A 201     -31.157   7.525 -32.094  1.00  1.850          C  
ATOM   3205  O   GLN A 201     -30.475   7.370 -31.070  1.00  2.210          O  
ATOM   3206  CB  GLN A 201     -29.367   7.020 -33.770  1.00  2.320          C  
ATOM   3207  CG  GLN A 201     -29.089   8.459 -34.069  1.00  2.320          C  
ATOM   3208  CD  GLN A 201     -27.648   8.711 -34.402  1.00  2.320          C  
ATOM   3209  OE1 GLN A 201     -26.820   7.794 -34.412  1.00  2.320          O  
ATOM   3210  NE2 GLN A 201     -27.322   9.970 -34.666  1.00  2.320          N  
ATOM   3211  H   GLN A 201     -31.487   7.361 -35.334  1.00  1.790          H  
ATOM   3212  HA  GLN A 201     -30.834   5.675 -33.031  1.00  2.060          H  
ATOM   3213 1HB  GLN A 201     -28.684   6.693 -32.988  1.00  2.780          H  
ATOM   3214 2HB  GLN A 201     -29.128   6.456 -34.672  1.00  2.780          H  
ATOM   3215 1HG  GLN A 201     -29.681   8.733 -34.931  1.00  2.780          H  
ATOM   3216 2HG  GLN A 201     -29.360   9.080 -33.218  1.00  2.780          H  
ATOM   3217 1HE2 GLN A 201     -26.376  10.209 -34.887  1.00  2.780          H  
ATOM   3218 2HE2 GLN A 201     -28.020  10.688 -34.629  1.00  2.780          H  
ATOM   3219  N   ARG A 202     -32.129   8.443 -32.151  1.00  1.820          N  
ATOM   3220  CA  ARG A 202     -32.435   9.236 -30.955  1.00  2.070          C  
ATOM   3221  C   ARG A 202     -33.526   8.538 -30.140  1.00  2.180          C  
ATOM   3222  O   ARG A 202     -34.291   7.750 -30.682  1.00  2.420          O  
ATOM   3223  CB  ARG A 202     -32.779  10.688 -31.312  1.00  2.800          C  
ATOM   3224  CG  ARG A 202     -34.032  10.929 -32.122  1.00  2.800          C  
ATOM   3225  CD  ARG A 202     -34.207  12.380 -32.471  1.00  2.800          C  
ATOM   3226  NE  ARG A 202     -35.365  12.607 -33.363  1.00  2.800          N  
ATOM   3227  CZ  ARG A 202     -36.639  12.792 -32.955  1.00  2.800          C  
ATOM   3228  NH1 ARG A 202     -36.929  12.786 -31.679  1.00  2.800          N  
ATOM   3229  NH2 ARG A 202     -37.597  12.985 -33.849  1.00  2.800          N  
ATOM   3230  H   ARG A 202     -32.717   8.526 -32.989  1.00  2.180          H  
ATOM   3231  HA  ARG A 202     -31.538   9.279 -30.338  1.00  2.480          H  
ATOM   3232 1HB  ARG A 202     -32.876  11.268 -30.399  1.00  3.360          H  
ATOM   3233 2HB  ARG A 202     -31.953  11.112 -31.882  1.00  3.360          H  
ATOM   3234 1HG  ARG A 202     -33.933  10.411 -33.034  1.00  3.360          H  
ATOM   3235 2HG  ARG A 202     -34.914  10.574 -31.582  1.00  3.360          H  
ATOM   3236 1HD  ARG A 202     -34.338  12.967 -31.564  1.00  3.360          H  
ATOM   3237 2HD  ARG A 202     -33.312  12.722 -32.994  1.00  3.360          H  
ATOM   3238  HE  ARG A 202     -35.196  12.624 -34.379  1.00  3.360          H  
ATOM   3239 1HH1 ARG A 202     -36.220  12.661 -30.951  1.00  3.360          H  
ATOM   3240 2HH1 ARG A 202     -37.876  12.919 -31.316  1.00  3.360          H  
ATOM   3241 1HH2 ARG A 202     -37.371  13.004 -34.838  1.00  3.360          H  
ATOM   3242 2HH2 ARG A 202     -38.549  13.126 -33.544  1.00  3.360          H  
ATOM   3243  N   LYS A 203     -33.609   8.823 -28.839  1.00  2.380          N  
ATOM   3244  CA  LYS A 203     -34.640   8.193 -28.007  1.00  2.580          C  
ATOM   3245  C   LYS A 203     -36.048   8.760 -28.179  1.00  2.580          C  
ATOM   3246  O   LYS A 203     -37.003   8.006 -28.410  1.00  2.820          O  
ATOM   3247  CB  LYS A 203     -34.255   8.316 -26.531  1.00  3.530          C  
ATOM   3248  CG  LYS A 203     -33.085   7.455 -26.099  1.00  3.530          C  
ATOM   3249  CD  LYS A 203     -32.744   7.663 -24.634  1.00  3.530          C  
ATOM   3250  CE  LYS A 203     -31.567   6.785 -24.212  1.00  3.530          C  
ATOM   3251  NZ  LYS A 203     -31.182   7.012 -22.787  1.00  3.530          N  
ATOM   3252  H   LYS A 203     -32.953   9.472 -28.430  1.00  2.860          H  
ATOM   3253  HA  LYS A 203     -34.680   7.138 -28.270  1.00  3.100          H  
ATOM   3254 1HB  LYS A 203     -34.001   9.351 -26.313  1.00  4.240          H  
ATOM   3255 2HB  LYS A 203     -35.111   8.064 -25.917  1.00  4.240          H  
ATOM   3256 1HG  LYS A 203     -33.355   6.410 -26.234  1.00  4.240          H  
ATOM   3257 2HG  LYS A 203     -32.215   7.675 -26.714  1.00  4.240          H  
ATOM   3258 1HD  LYS A 203     -32.486   8.708 -24.462  1.00  4.240          H  
ATOM   3259 2HD  LYS A 203     -33.610   7.415 -24.019  1.00  4.240          H  
ATOM   3260 1HE  LYS A 203     -31.839   5.739 -24.342  1.00  4.240          H  
ATOM   3261 2HE  LYS A 203     -30.710   7.009 -24.847  1.00  4.240          H  
ATOM   3262 1HZ  LYS A 203     -30.402   6.415 -22.548  1.00  4.240          H  
ATOM   3263 2HZ  LYS A 203     -30.916   7.979 -22.658  1.00  4.240          H  
ATOM   3264 3HZ  LYS A 203     -31.965   6.797 -22.186  1.00  4.240          H  
ATOM   3265  N   LYS A 204     -36.179  10.078 -28.071  1.00  3.010          N  
ATOM   3266  CA  LYS A 204     -37.480  10.731 -28.134  1.00  3.780          C  
ATOM   3267  C   LYS A 204     -37.355  12.106 -28.767  1.00  4.280          C  
ATOM   3268  O   LYS A 204     -38.318  12.596 -29.367  1.00  4.650          O  
ATOM   3269  OXT LYS A 204     -36.216  12.494 -29.047  1.00  5.670          O  
ATOM   3270  CB  LYS A 204     -38.091  10.868 -26.732  1.00  4.640          C  
ATOM   3271  CG  LYS A 204     -38.403   9.546 -26.020  1.00  4.640          C  
ATOM   3272  CD  LYS A 204     -39.095   9.767 -24.692  1.00  4.640          C  
ATOM   3273  CE  LYS A 204     -39.379   8.441 -23.994  1.00  4.640          C  
ATOM   3274  NZ  LYS A 204     -40.053   8.637 -22.675  1.00  4.640          N  
ATOM   3275  H   LYS A 204     -35.358  10.643 -27.919  1.00  3.610          H  
ATOM   3276  HA  LYS A 204     -38.146  10.131 -28.757  1.00  4.540          H  
ATOM   3277 1HB  LYS A 204     -37.409  11.432 -26.098  1.00  5.570          H  
ATOM   3278 2HB  LYS A 204     -39.018  11.436 -26.799  1.00  5.570          H  
ATOM   3279 1HG  LYS A 204     -39.028   8.928 -26.665  1.00  5.570          H  
ATOM   3280 2HG  LYS A 204     -37.482   9.009 -25.823  1.00  5.570          H  
ATOM   3281 1HD  LYS A 204     -38.462  10.380 -24.049  1.00  5.570          H  
ATOM   3282 2HD  LYS A 204     -40.035  10.292 -24.856  1.00  5.570          H  
ATOM   3283 1HE  LYS A 204     -40.019   7.832 -24.633  1.00  5.570          H  
ATOM   3284 2HE  LYS A 204     -38.437   7.912 -23.836  1.00  5.570          H  
ATOM   3285 1HZ  LYS A 204     -40.224   7.739 -22.244  1.00  5.570          H  
ATOM   3286 2HZ  LYS A 204     -39.461   9.191 -22.071  1.00  5.570          H  
ATOM   3287 3HZ  LYS A 204     -40.933   9.116 -22.810  1.00  5.570          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 -1228.19 138.285 979.598 -76.5241 22.902 55.5627 477.702 -516.554 -1.60835 -10.5726 -417.882 -52.7957 -176.139 -6.08979 -14.114 -24.9352 -1.78631 2.6775 17.8508 115.757 207.583 -30.1 23.9263 -63.2048 19.5285 132.475 -426.646
MET:NtermProteinFull_1 -7.62319 0.72302 2.65419 -0.37222 0.07707 0.19998 1.02642 -1.77496 -0.02793 -0.12906 -0.02713 0.71219 0 0 0 0 0 -0.10546 0.13091 1.96167 0 0 0 0.60916 0 0.23192 -1.73342
GLU_2 -3.14959 0.2974 1.78174 -0.45526 0.06642 0.89804 1.06807 -1.07343 -0.00746 -0.07393 -1.06445 -0.45724 0 0 0 0 0 -0.04936 0.0089 0 3.33568 -0.31971 0 -2.7348 -0.30843 0.3898 -1.84761
ASN_3 -6.39809 0.53678 3.91271 -0.19072 0.03046 0.31774 1.83296 -2.38457 -0 -0 -0.98487 -0.54027 0 0 0 0 0 0.00444 0.00374 0 2.46591 -0.55291 0 -0.93687 -0.24039 0.39181 -2.73214
ASN_4 -4.28371 0.2904 5.23157 -0.18792 0.04622 0.28219 2.4586 -2.44631 -0.00793 -0.06666 -2.02142 -0.36925 0 0 0 0 0 0.04816 0.03661 0 1.6721 0.06824 0 -0.93687 0.02671 0.34807 0.1888
ASP_5 -2.9978 0.13629 3.14996 -0.1112 0.00691 0.33659 1.13483 -1.67071 -0.00746 -0.07393 -0.88407 -0.37418 0 0 0 0 0 -0.05688 0.00624 0 1.75089 0.04754 0 -2.3716 -0.21674 0.18645 -2.00887
LEU_6 -6.57952 1.02723 4.36594 -0.66838 0.37511 0.16958 2.77371 -2.68954 -0 -0 -1.09601 0.22932 0 0 0 0 0 0.28346 0.07996 2.61004 0 -0.28465 0 0.18072 -0.2716 0.55987 1.06523
TYR_7 -8.12548 0.92379 5.93443 -0.96924 0.07907 0.32768 3.13991 -3.24018 -0.0047 -0.07754 -2.29342 -0.30241 0 0 0 -0.31774 0 0.01196 0.00622 0 1.7421 -0.4009 0.30727 1.2797 -0.03767 0.79585 -1.22128
GLN_8 -5.3353 0.35627 5.02855 -0.66319 0.12777 0.68928 2.36943 -2.65882 -0 -0 -2.36241 -0.33371 0 0 0 0 0 0.20115 0.02444 0 2.8814 -0.26497 0 -0.18838 -0.15105 0.53349 0.25396
ALA_9 -5.16854 0.73485 4.68932 -0.02124 0 0 2.84774 -2.89625 -0.00802 -0.05171 -1.9721 -0.36943 0 0 0 0 0 -0.05284 0 0 0 -0.3356 0 1.8394 -0.50445 0.50984 -0.75904
ALA_10 -6.25549 1.07719 4.00626 -0.02307 0 0 2.58069 -2.8141 -0 -0 -2.47425 -0.36624 0 0 0 0 0 -0.03856 0 0 0 -0.28882 0 1.8394 -0.45928 0.77168 -2.4446
ILE_11 -6.85704 0.50275 5.26951 -0.49128 0.30041 0.09738 2.62584 -2.8674 -0 -0 -2.20434 0.02565 0 0 0 0 0 -0.03494 0.02314 0.54859 0 -0.49993 0 0.73287 -0.12298 0.70613 -2.24565
GLY_12 -3.59088 0.09841 4.11975 -4e-05 0 0 2.24507 -2.16942 -0 -0 -2.33155 -0.40593 0 0 0 0 0 -0.03561 0 0 0 0.47882 0 0.83697 0.22981 0.32556 -0.19904
TRP_13 -9.36091 1.2409 4.90759 -0.95272 0.02318 0.29717 2.79766 -3.26348 -0.00946 -0.07135 -2.07874 -0.41647 0 0 0 0 0 0.18479 0.45628 0 2.29325 -0.05486 0 1.6906 0.18256 0.34162 -1.7924
TYR_14 -8.44275 0.79245 5.93858 -1.02225 0.09419 0.38285 3.11324 -3.32612 -0.00802 -0.05171 -3.15464 -0.30412 0 0 0 -0.31608 0 0.00788 0.00414 0 1.75489 -0.37617 0.47384 1.2797 0.04082 0.55067 -2.5686
ARG_15 -6.41828 0.38791 6.7674 -0.45382 0.05436 0.22831 2.62334 -3.25569 -0 -0 -2.40078 0.36868 0 0 0 0 0 -0.04001 0.03595 2.07109 0 -0.12752 0 -1.2888 -0.20005 0.53507 -1.11282
ALA_16 -4.86613 0.38011 4.68676 -0.02302 0 0 2.14832 -2.71805 -0.00016 -0.00057 -0.85955 -0.37937 0 0 0 0 0 0.24705 0 0 0 -0.37973 0 1.8394 -0.52169 0.3183 -0.12833
PHE_17 -8.11834 1.30146 3.4848 -0.84591 0.1196 0.29057 2.03955 -2.25179 -0 -0 -0.74975 -0.03924 0 0 0 0 0 0.00029 0.0121 0 2.15779 -0.42696 0 1.0402 -0.22089 0.37286 -1.83366
GLU_18 -6.26553 0.59412 6.11635 -0.20859 0.0184 0.26422 2.39669 -2.87378 -0 -0 -4.20166 -0.51745 0 0 0 -0.62035 0 -0.065 0.14925 0 3.12354 -0.36732 0 -2.7348 -0.27053 0.54212 -4.92032
ASP_19 -5.13732 0.2752 5.11789 -0.12072 0.02062 0.36277 1.7746 -2.46205 -0.02242 -0.16348 -1.13161 -0.53343 0 0 0 0 0 -0.02588 0.00011 0 3.7146 -0.65989 0 -2.3716 -0.23875 0.70383 -0.89755
CYS:disulfide_20 -6.84588 1.07366 4.4049 -0.07426 0.21918 0.08248 2.45256 -2.34818 -0.02176 -0.13218 -3.14582 -0.08171 0 0 0 0 -0.29303 1.65188 0.12923 2.24035 0 0.30871 0 3.6196 0.11316 1.39585 4.74873
PRO_21 -5.80724 0.98338 4.28202 -0.15208 0.00169 0.10658 2.08079 -1.77051 -0 -0 0.28584 0.11148 0 0 0 0 0 -0.05753 0.0231 0.32329 0 -0.79486 0 -2.4119 -0.11966 1.68866 -1.22695
PRO_22 -6.84845 1.20054 4.36617 -0.07333 0 0.04489 2.18696 -1.62988 -0 -0 -1.13171 0.62338 0 0 -0.44448 0 0 -0.22122 0.02399 0.22702 0 -0.73198 0 -2.4119 0.0074 1.49917 -3.31343
GLU_23 -4.65278 0.42225 6.0573 -0.42124 0.12744 0.81954 1.33125 -2.23375 -0.00165 -0.03188 -2.53274 -0.57722 0 0 -0.46072 -0.41119 0 0.40768 0.2088 0 3.05611 0.26021 0 -2.7348 0.90269 0.87113 0.40644
LEU_24 -4.57703 0.43094 3.50103 -0.42454 0.19674 0.06743 1.7149 -1.68408 -0.02226 -0.16291 0.0188 0.09764 0 0 0 0 0 0.04682 0.1503 0.83385 0 0.10424 0 0.18072 0.96711 0.59129 2.03097
HIS_25 -3.16685 0.26069 2.40871 -0.77995 0.03382 0.89891 0.57665 -1.29539 -0 -0 -1.02077 -3.11218 0 0 0 0 0 -0.00631 0.36851 0 1.83446 -0.11761 0 -0.45461 -0.03183 0.62542 -2.97833
LEU_26 -3.97576 0.33765 2.96453 -0.53561 0.21692 0.16352 0.8101 -1.52004 -0 -0 0.00111 0.05168 0 0 0 0 0 0.07447 0.06126 0.57883 0 -0.03168 0 0.18072 -0.09921 0.61155 -0.10996
CYS_27 -4.74655 0.73743 2.66668 -0.0436 0 0.01414 1.15615 -1.37105 -0 -0 -2.31956 -0.13045 0 0 0 0 0 0.00794 0.05967 0.34917 0 0.26664 0 3.6196 -0.16414 0.49716 0.59922
CYS:disulfide_28 -5.34983 0.69567 4.37399 -0.06638 0.00271 0.06688 2.74191 -2.08495 -0.04051 -0.24565 -2.01709 -0.22804 0 0 0 0 -0.29303 0.02275 0.3964 1.4381 0 0.33356 0 3.6196 -0.01296 1.55697 4.91011
PRO_29 -3.29679 0.5253 2.9577 -0.06772 0 0.04246 1.41097 -1.29049 -0 -0 -0.5336 0.59948 0 0 0 0 0 -0.14879 0.02026 0.23232 0 -0.45857 0 -2.4119 0.33552 1.37379 -0.71005
LYS_30 -7.12925 0.7259 5.70141 -0.69018 0.323 0.72941 2.99745 -2.61018 -0 -0 -3.94423 0.38541 0 0 0 -0.54285 0 0.16079 0.1582 2.3474 0 0.14496 0 -1.5107 0.2272 0.70922 -1.81704
VAL_31 -5.73545 0.81558 3.01372 -0.36921 0.2425 0.09131 1.4713 -1.97397 -0.00603 -0.02074 -1.1898 -0.1032 0 0 0 0 0 0.06653 0.01398 0.90171 0 -0.03122 0 1.9342 0.19439 0.5593 -0.1251
ASP_32 -3.99536 0.56108 4.45709 -0.1109 0.01826 0.31287 1.9896 -2.19581 -0.04428 -0.23898 -1.11161 -0.39797 0 0 0 0 0 -0.02717 0.09763 0 2.63694 0.52693 0 -2.3716 0.17684 0.73558 1.01915
ASP_33 -1.88962 0.22798 2.24887 -0.12234 0.02053 0.3814 0.67038 -1.14163 -0.04428 -0.27356 0.23395 -0.46861 0 0 0 0 0 -0.09996 0.00047 0 1.8108 -0.00781 0 -2.3716 0.07345 0.62336 -0.12821
ASP_34 -1.694 0.26264 2.31085 -0.11692 0.01125 0.36243 0.44065 -0.9917 -0.00622 -0.08142 0.13035 -0.32941 0 0 0 0 0 -0.07058 0.00284 0 1.82068 -0.05496 0 -2.3716 -0.29774 0.23464 -0.43822
ASP_35 -4.10535 0.32403 6.71784 -0.10836 0.01111 0.31814 3.2314 -2.7374 -0.00674 -0.08372 -4.45909 -1.16645 0 0 -0.5418 -0.54285 0 0.01831 0.00208 0 2.0959 -0.33889 0 -2.3716 -0.34589 0.37479 -3.71453
TYR_36 -1.99467 0.18933 1.92244 -0.99599 0.06513 0.4042 0.60364 -0.99171 -0 -0 -1.46846 -0.29332 0 0 -0.5418 0 0 -0.01887 0.03272 0 1.83566 -0.37827 0.00029 1.2797 -0.14893 0.3779 -0.12101
ALA_37 -4.26694 0.41106 2.09968 -0.0229 0 0 0.97212 -1.52456 -0.00052 -0.0023 -0.31972 -0.47687 0 0 0 0 0 0.03732 0 0 0 -0.52504 0 1.8394 -0.01312 0.33074 -1.46165
THR_38 -6.57707 0.91635 4.83307 -0.11358 0.08789 0.07873 2.71875 -2.72445 -0.01567 -0.14463 -2.48311 -0.99493 0 0 -0.69389 0 0 -0.01016 0.05352 0.20629 0 -0.77641 2.36223 -1.0874 -0.00512 0.39736 -3.97222
TYR_39 -6.17349 0.48576 5.08917 -0.90567 0.08627 0.39067 1.79416 -2.53927 -0.05449 -0.27261 -1.45615 -0.42457 0 0 0 -0.30427 0 -0.18829 0.0052 0 2.02492 0.41803 0.24979 1.2797 0.18146 0.5399 0.2262
ASP_40 -2.8613 0.37052 3.63859 -0.11835 0.01649 0.3711 0.75172 -1.55664 -0.01766 -0.14213 -0.73086 -0.43252 0 0 -0.69389 0 0 -0.02865 0.06565 0 2.73621 -0.24025 0 -2.3716 -0.14604 0.4537 -0.9359
GLU_41 -4.88062 0.74351 5.11897 -0.38246 0.07814 0.65583 3.15003 -2.22274 -0 -0 -2.9809 -0.57884 0 0 0 0 0 -0.0202 0.0418 0 3.38244 0.07605 0 -2.7348 -0.17218 0.89452 0.16854
PRO_42 -1.47319 0.30779 1.13299 -0.18008 0.05854 0.12862 0.21594 -0.40305 -0.02125 -0.15126 0.20477 0.01748 0 0 0 0 0 0.03531 7e-05 0.17935 0 -0.84599 0 -2.4119 0.43405 0.93745 -1.83435
ASP_43 -2.56254 0.3568 2.31589 -0.22313 0.00152 0.73861 0.89316 -1.15133 -0.03462 -0.20687 -1.5956 0.23623 0 0 0 0 0 0.03009 0.0072 0 3.22789 0.10656 0 -2.3716 2.761 0.48786 3.01711
VAL_44 -5.76611 0.56215 2.3645 -0.27216 0.18642 0.05342 1.26638 -1.87423 -0.01057 -0.04733 -0.67323 -0.11322 0 0 0 0 0 -0.04302 0.00729 0.20547 0 -0.57755 0 1.9342 2.27478 0.47542 -0.04737
VAL_45 -3.41191 0.18602 2.51912 -0.28824 0.16224 0.06525 1.24149 -1.5225 -0.00279 -0.00829 -0.56056 -0.16499 0 0 0 0 0 -0.076 0.00961 0.04036 0 -0.32259 0 1.9342 -0.36678 0.3244 -0.24196
ASP_46 -3.90601 0.32438 5.71496 -0.11517 0.02101 0.3546 3.13028 -2.5705 -0 -0 -4.53052 -0.35595 0 0 0 -0.71606 0 -0.04678 0.0009 0 1.73347 0.2215 0 -2.3716 -0.27913 0.44736 -2.94329
ASP_47 -3.16388 0.22178 3.75004 -0.12391 0.02515 0.38948 0.99701 -1.86482 -0.01936 -0.1488 -1.05584 -0.41288 0 0 0 0 0 -0.09027 0.00752 0 1.83318 -0.03131 0 -2.3716 -0.24966 0.45438 -1.8538
SER_48 -2.3233 0.19569 2.72213 -0.02684 0.0026 0.02527 1.19845 -1.29932 -0 -0 -0.87131 -0.09173 0 0 0 0 0 0.01542 0.01166 0.75703 0 -0.25408 0.60124 -0.77834 -0.45014 0.26758 -0.29798
GLY_49 -3.50725 0.44031 2.52676 -8e-05 0 0 1.66869 -1.40739 -0 -0 -1.59861 -0.3254 0 0 0 0 0 -0.04503 0 0 0 0.94046 0 0.83697 1.05113 0.14023 0.72078
VAL_50 -6.3616 0.8551 3.35194 -0.32808 0.52356 0.07634 1.52179 -2.12019 -0.01206 -0.06175 -0.89641 -0.89477 0 0 0 0 0 0.01808 0.00324 1.2476 0 -0.19323 0 1.9342 1.48549 1.07277 1.22202
PRO_51 -4.62887 0.5533 4.08876 -0.20745 0.01011 0.15221 1.90884 -1.59393 -1e-05 -7e-05 -2.05847 -0.0975 0 0 0 0 0 0.16229 0.01546 0.43635 0 -0.72781 0 -2.4119 -0.03496 1.31657 -3.11707
VAL_52 -4.98171 0.47304 3.72145 -0.35927 0.24918 0.08718 1.64316 -1.92044 -0 -0 -1.09956 -0.11116 0 0 0 0 0 -0.11298 0.00675 0.72527 0 0.24195 0 1.9342 -0.14387 0.60563 0.95882
GLU_53 -4.45877 0.39507 5.34138 -0.48251 0.09994 0.9762 2.0488 -2.30697 -0 -0 -2.85577 -0.4819 0 0 0 -0.6761 0 -0.05922 0.01985 0 3.27738 -0.35543 0 -2.7348 -0.27947 0.44846 -2.08386
GLU_54 -7.4864 0.59824 8.2582 -0.19521 0.03172 0.26005 3.16104 -3.15364 -0.00165 -0.03188 -3.50582 -0.5679 0 0 -0.46072 0 0 0.24997 0.05143 0 2.96682 -0.20891 0 -2.7348 -0.39369 0.57246 -2.59069
LYS_55 -9.19293 0.81383 8.94874 -0.34234 0.02115 0.14471 4.11924 -3.84686 -0.00033 -0.00067 -4.66365 0.01436 0 0 -0.55505 0 0 0.06511 0.37551 2.5775 0 0.02954 0 -1.5107 -0.26777 1.13318 -2.13744
LYS_56 -6.82252 0.56459 7.62645 -0.45104 0.11238 0.23224 3.35669 -3.37787 -1e-05 -7e-05 -4.02621 0.11516 0 0 0 -0.6761 0 0.09596 0.04459 2.52237 0 0.00054 0 -1.5107 -0.37829 1.00253 -1.56932
ARG_57 -5.33935 0.25017 6.49639 -0.87048 0.16855 0.50584 2.76809 -2.77515 -0 -0 -3.10192 0.3336 0 0 0 -0.41119 0 0.0126 0.14027 2.94354 0 -0.08847 0 -1.2888 -0.36659 0.51289 -0.11001
ARG_58 -8.31798 0.69232 7.54835 -0.59908 0.20328 0.32175 3.78983 -3.74396 -0 -0 -3.50824 0.40159 0 0 -0.44448 0 0 0.01452 0.09111 2.56842 0 -0.14605 0 -1.2888 -0.41046 0.55789 -2.26998
ILE_59 -9.4857 1.43412 4.61201 -0.50928 0.38866 0.09943 3.09298 -3.27243 -0 -0 -1.68261 0.08775 0 0 0 0 0 -0.02174 0.01862 0.52077 0 -0.4143 0 0.73287 -0.22064 0.72497 -3.8945
SER_60 -3.61461 0.18364 4.79593 -0.02323 0 0.02176 2.30583 -2.29769 -0 -0 -1.67886 -0.343 0 0 0 0 0 0.02316 0.00752 0.51115 0 0.29664 0.6008 -0.77834 -0.00096 0.50278 0.51253
ALA_61 -5.36067 0.61361 4.3743 -0.0225 0 0 2.95978 -2.67168 -0.00356 -0.0133 -2.44925 -0.3593 0 0 0 0 0 0.05753 0 0 0 -0.28193 0 1.8394 -0.28573 0.28232 -1.32097
TYR_62 -10.4057 1.26245 4.2887 -0.53719 0.03895 0.2074 3.24531 -3.25156 -0 -0 -2.54978 -0.27682 0 0 0 0 0 0.01865 0.7684 0 4.18607 -0.12647 0.00314 1.2797 -0.34161 0.45811 -1.73222
GLU_63 -6.25843 0.45635 6.91257 -0.33655 0.09294 0.40471 2.57144 -3.03677 -0.00532 -0.06614 -2.51065 -0.64463 0 0 0 0 0 -0.01617 0.02621 0 3.11504 -0.08279 0 -2.7348 -0.2163 0.49115 -1.83816
GLU_64 -5.32525 0.21922 6.7355 -0.33239 0.08189 0.39053 2.56812 -2.9598 -0.01608 -0.07829 -2.46027 -0.60067 0 0 0 0 0 -0.0257 0.01795 0 3.14138 -0.08117 0 -2.7348 -0.25076 0.27747 -1.43312
ARG_65 -8.37374 0.42757 7.14439 -0.73015 0.27487 0.53273 2.74939 -3.4792 -0.01302 -0.08465 -2.76988 0.39232 0 0 0 0 0 0.03896 0.26468 3.70286 0 -0.1302 0 -1.2888 -0.36947 0.29514 -1.41621
PHE_66 -10.7405 1.94631 2.75673 -0.89095 0.34931 0.35681 2.54073 -2.90463 -0 -0 -2.15139 -0.09361 0 0 0 0 0 -0.00852 0.512 0 2.62195 -0.36471 0 1.0402 -0.23104 0.53038 -4.73091
GLN_67 -6.54281 0.42915 6.44405 -0.66674 0.12298 0.71499 2.65143 -3.16553 -0.00532 -0.06614 -2.40123 -0.37945 0 0 0 0 0 0.08457 0.01309 0 2.79365 -0.25934 0 -0.18838 -0.18277 0.59495 -0.00886
ASN_68 -4.99682 0.28447 6.02087 -0.17674 0.03516 0.26968 2.71152 -2.89773 -0.01608 -0.07829 -2.77029 -0.30044 0 0 0 0 0 -0.01177 0.01797 0 1.44192 0.45731 0 -0.93687 -0.12593 0.65148 -0.42058
VAL_69 -7.7066 1.5174 4.31398 -0.37017 0.37451 0.09349 3.06757 -2.98542 -0.0066 -0.04156 -2.17919 -0.19178 0 0 0 0 0 -0.06469 0.06682 0.95089 0 -0.08792 0 1.9342 -0.02643 1.00436 -0.33712
TYR_70 -7.4896 0.94113 4.31514 -0.75858 0.02555 0.21081 2.74853 -2.96522 -0 -0 -2.7563 -0.34525 0 0 -0.60617 0 0 0.00193 0.07816 0 1.73601 -0.4844 0.45251 1.2797 0.00378 1.02886 -2.5834
ASN_71 -5.30722 0.3225 5.47886 -0.1865 0.04951 0.27911 2.3817 -2.77098 -0 -0 -2.25914 -0.29513 0 0 0 0 0 -0.01096 0.00173 0 1.4442 0.25075 0 -0.93687 0.1119 0.58154 -0.86498
LEU_72 -6.91516 0.50769 5.20423 -0.67859 0.19654 0.24449 2.98696 -2.91526 -0 -0 -2.59226 0.11507 0 0 0 0 0 -0.01377 0.01364 0.83343 0 -0.21019 0 0.18072 -0.00463 0.31861 -2.72845
SER_73 -5.94181 0.15946 6.55634 -0.02308 0 0.02135 3.26761 -3.16344 -0 -0 -2.92303 -0.38351 0 0 0 0 0 0.02265 0.00526 0.52144 0 0.28396 0.60611 -0.77834 -0.08251 0.27322 -1.57832
ILE_74 -4.79542 0.30236 4.10961 -0.47968 0.26908 0.09383 1.966 -2.26359 -0.0066 -0.04156 -1.17533 0.12183 0 0 0 0 0 -0.06417 0.02216 0.47927 0 -0.46009 0 0.73287 -0.01397 0.34167 -0.86173
LEU_75 -3.67903 0.26332 3.43794 -0.49277 0.21206 0.11827 1.56538 -1.74239 -0 -0 -0.896 0.25484 0 0 0 0 0 -0.04766 0.07701 0.28481 0 -0.2868 0 0.18072 -0.13239 0.35717 -0.52553
LEU_76 -4.99305 0.41927 2.91787 -0.51771 0.19095 0.15702 1.28765 -1.72316 -0 -0 -1.01187 0.13333 0 0 0 0 0 -0.07851 0.00831 0.09337 0 -0.12265 0 0.18072 -0.47778 0.42013 -3.1161
GLY_77 -1.8537 0.09442 2.38987 -5e-05 0 0 0.97142 -1.18659 -0.00051 -0.01026 -1.11544 -0.39073 0 0 0 0 0 -0.15062 0 0 0 -1.20098 0 0.83697 -0.67172 0.39638 -1.89153
LEU_78 -6.09494 0.55103 2.51164 -0.47676 0.21735 0.09578 1.33774 -1.69421 -0 -0 -1.16502 0.16114 0 0 0 0 0 -0.01442 0.09715 0.52881 0 -0.37592 0 0.18072 -0.53172 0.30727 -4.36434
GLY_79 -2.77851 0.24672 4.06666 -0.00028 0 0 2.25797 -1.88753 -0 -0 -3.38753 -0.17644 0 0 -0.69464 0 0 -0.1001 0 0 0 -1.13932 0 0.83697 -0.00791 0.3343 -2.42964
LYS_80 -3.76862 0.37241 5.18094 -0.38294 0.03927 0.19433 2.32828 -2.27112 -0 -0 -2.52363 0.09648 0 0 0 0 0 -0.03338 0.0468 1.45527 0 -0.02743 0 -1.5107 -0.1459 0.34373 -0.60622
GLU_81 -4.07951 0.48927 5.17906 -0.58885 0.21088 1.55837 1.41787 -2.30727 -0.02051 -0.07266 -2.76123 -3.05375 0 0 -0.69464 0 0 0.05177 0.13241 0 3.42533 -0.20723 0 -2.7348 -0.50164 0.40142 -4.15572
VAL_82 -8.42548 1.2614 3.81572 -0.28937 0.19401 0.06619 2.75993 -2.74738 -0 -0 -0.52544 -0.42527 0 0 0 0 0 -0.00215 0.0739 0.23078 0 -0.51637 0 1.9342 -0.14845 0.43621 -2.30759
ALA_83 -4.98085 0.40503 3.42885 -0.02357 0 0 2.62034 -2.20568 -0 -0 -1.47248 -0.36668 0 0 0 0 0 -0.06954 0 0 0 -0.34484 0 1.8394 -0.26017 0.37657 -1.05361
GLY_84 -4.88364 0.73642 5.86172 -5e-05 0 0 2.72877 -2.88633 -3e-05 -0.00023 -2.11224 -0.39529 0 0 0 0 0 0.13401 0 0 0 -0.09067 0 0.83697 5.3937 0.79957 6.12266
PRO_85 -6.00115 0.71574 4.31049 -0.06363 0 0.04033 1.4276 -1.87734 -0 -0 -1.35326 0.59919 0 0 0 0 0 -0.02336 0.12911 0.16335 0 -0.23485 0 -2.4119 5.81331 1.06986 2.30349
TRP_86 -13.8164 3.47825 4.96671 -1.21973 0.23702 0.37905 3.15031 -4.03285 -0 -0 -1.82051 -0.45347 0 0 0 0 0 0.012 0.46477 0 2.21245 -0.32298 0 1.6906 0.34701 1.23408 -3.49365
LEU_87 -9.20838 1.33392 4.24135 -0.52305 0.11944 0.11372 3.10582 -3.07813 -2e-05 -0.00057 -4.25159 0.14119 0 0 0 0 0 -0.06025 0.68208 3.29863 0 -0.24634 0 0.18072 0.11196 1.47341 -2.56608
ASP_88 -7.10364 0.4515 8.95024 -0.11404 0.02916 0.35465 3.74505 -4.01128 -0 -0 -3.42663 -0.20594 0 0 0 -0.74555 0 0.02327 0.01843 0 2.4077 0.03066 0 -2.3716 -0.20121 0.96919 -1.20007
GLU_89 -6.97986 0.39575 7.1856 -0.55666 0.06786 0.96028 2.94169 -3.32652 -3e-05 -0.00023 -4.53913 -0.59946 0 0 0 -0.71455 0 0.00051 0.22983 0 3.62434 -0.22759 0 -2.7348 -0.22982 0.44889 -4.05391
TRP_90 -12.6604 2.38833 4.4545 -0.79938 0.02355 0.2884 2.9831 -3.85673 -0 -0 -3.01347 -0.34679 0 0 0 0 0 0.12431 0.29427 0 2.84026 0.08468 0 1.6906 -0.28851 0.48256 -5.31076
THR_91 -7.67968 0.84345 7.05346 -0.20734 0.15121 0.07621 3.66692 -3.629 -0 -0 -3.42233 -0.14277 0 0 0 0 0 0.03019 0.04598 0.06444 0 -0.01464 2.31091 -1.0874 -0.06168 0.4975 -1.50457
ARG_92 -6.53735 0.29528 8.28577 -0.72632 0.12192 0.46253 2.78509 -3.72612 -0.02204 -0.17698 -2.95933 0.35414 0 0 0 -0.39681 0 0.05592 0.24353 1.44406 0 -0.10778 0 -1.2888 -0.14841 0.33706 -1.70466
ALA_93 -5.92335 0.69022 3.97357 -0.02039 0 0 2.8828 -2.73571 -0 -0 -2.18481 -0.35485 0 0 0 0 0 -0.00198 0 0 0 -0.14641 0 1.8394 -0.30446 0.33339 -1.95258
VAL_94 -8.68886 1.20901 4.58596 -0.3289 0.35829 0.07581 3.34779 -3.27246 -0 -0 -2.2788 -0.18602 0 0 0 0 0 -0.06452 0.01322 0.07288 0 -0.29969 0 1.9342 -0.15568 0.40572 -3.27206
ASP_95 -7.09601 0.50834 9.72164 -0.09863 0.00112 0.28769 4.25564 -4.1529 -0 -0 -4.74644 -0.52088 0 0 0 -0.41963 0 0.04371 0.02691 0 1.77652 0.24889 0 -2.3716 -0.00684 0.57546 -1.96701
SER_96 -4.40031 0.31666 4.91889 -0.0236 0 0.02232 1.94307 -2.30419 -0 -0 -1.46218 -0.28888 0 0 0 0 0 0.0164 0.0341 0.50204 0 0.29349 0.60641 -0.77834 0.00628 0.47014 -0.12771
LEU_97 -9.24747 1.43518 3.77578 -0.49616 0.26492 0.11162 3.21204 -2.88752 -0 -0 -1.8058 0.2635 0 0 0 0 0 0.00259 0.06095 0.37965 0 -0.27239 0 0.18072 -0.18213 0.52685 -4.67766
LEU_98 -8.91211 1.00559 3.7532 -0.65252 0.21827 0.27101 2.64353 -2.78978 -0 -0 -1.69129 -0.137 0 0 0 0 0 -0.0204 0.31016 1.76302 0 -0.22397 0 0.18072 -0.23875 0.69207 -3.82825
LYS_99 -3.43602 0.23423 3.71374 -0.31713 0.03679 0.16307 1.44118 -1.69707 -0 -0 -1.11919 -0.04501 0 0 0 0 0 -0.14359 0.01353 1.78329 0 -0.03172 0 -1.5107 -0.19077 0.53889 -0.56647
LYS_100 -4.136 0.3938 5.70288 -0.57691 0.28129 0.37952 3.0715 -2.28885 -0.04741 -0.23552 -6.13752 -0.00745 0 0 -0.55505 -0.71606 0 -0.06813 0.29077 1.84399 0 0.02064 0 -1.5107 -0.2394 0.68771 -3.8469
CYS:disulfide_101 -5.18599 0.33448 4.3104 -0.06691 0 0.05074 2.32374 -2.11769 -0 -0 0.50706 -0.26738 0 0 0 0 -0.60013 -0.00636 1.09615 0.49752 0 -0.04181 0 3.6196 -0.02166 0.83225 5.26402
ASP_102 -3.05305 0.31677 4.26338 -0.15793 0.04586 0.52533 1.82914 -1.92622 -0.05644 -0.35184 -3.48787 -3.59537 0 0 -0.52111 -0.39941 0 -0.02885 0.15807 0 4.40463 0.0215 0 -2.3716 0.37023 0.77389 -3.24091
THR_103 -3.64664 0.2802 4.06275 -0.19823 0.08177 0.06956 1.75404 -1.90324 -0.00529 -0.05578 -2.66437 0.03818 0 0 -0.52111 -0.39941 0 -0.05356 0.0225 0.19785 0 0.16207 2.30023 -1.0874 0.22158 0.88767 -0.45662
CYS:disulfide_104 -7.71762 1.342 4.96034 -0.07783 0.00601 0.05969 2.15819 -2.89985 -0.0189 -0.14288 -0.63949 -0.53401 0 0 0 0 -0.60013 -0.05214 0.02799 0.51808 0 0.16116 0 3.6196 -0.24501 1.37068 1.29589
VAL_105 -8.07505 0.76534 4.28942 -0.2932 0.14689 0.06311 2.77459 -2.90759 -0 -0 -1.54 -0.0875 0 0 0 0 0 0.08699 0.02167 0.02565 0 -0.34105 0 1.9342 -0.19374 1.08963 -2.24064
ARG_106 -5.32162 0.20992 5.95357 -0.43457 0.07514 0.21124 2.12937 -2.58775 -0.03304 -0.15591 -1.90831 0.32628 0 0 0 -0.37599 0 -0.04931 0.41011 2.06563 0 -0.11692 0 -1.2888 -0.20522 0.43742 -0.65878
ASN_107 -6.60099 0.51764 6.2368 -0.17929 0.01885 0.2602 2.91613 -3.21682 -0.02448 -0.13671 -1.3684 -0.33192 0 0 0 -0.67006 0 0.14601 0.12303 0 1.55102 0.27045 0 -0.93687 -0.20112 0.44422 -1.18228
TRP_108 -14.0925 1.98963 4.83316 -0.89387 0.13538 0.27052 3.44003 -3.95351 -0 -0 -3.17661 -0.49251 0 0 0 0 0 0.12284 0.08115 0 1.78579 0.04775 0 1.6906 -0.12526 0.63217 -7.70529
HIS_D_109 -9.51153 1.08537 8.50327 -0.42421 0.16191 0.42819 4.0246 -4.16367 -0 -0 -2.1262 -0.56947 0 0 0 0 0 0.15515 0.00117 0 3.06246 0.01997 0 -0.45461 -0.24634 0.65473 0.60078
ARG_110 -5.13652 0.46731 6.36554 -1.06518 0.26557 0.81509 2.76767 -2.90427 -0.02448 -0.13671 -1.99144 0.27213 0 0 0 -0.67006 0 0.03698 0.02441 2.38075 0 -0.11801 0 -1.2888 -0.20174 0.44591 0.30415
ASN_111 -8.82999 1.2454 7.63214 -0.22512 0.11794 0.30288 3.27572 -3.8581 -0 -0 -1.06043 -0.73595 0 0 0 0 0 0.00125 0.1246 0 4.74698 0.61226 0 -0.93687 0.07973 0.62785 3.12029
ARG_112 -11.4787 1.09515 8.84153 -0.65389 0.14642 0.38226 4.53755 -4.43094 -0.01542 -0.10815 -4.14635 0.18239 0 0 0 -0.41963 0 -0.07426 0.83056 3.51808 0 -0.18604 0 -1.2888 -0.08113 1.06052 -2.28883
ASP_113 -7.00339 1.40216 9.64486 -0.14571 1e-05 0.48706 4.18403 -3.95889 -0 -0 -6.92441 -0.40659 0 0 0 -0.97382 0 0.10023 0.14025 0 2.99325 0.2499 0 -2.3716 5.44386 2.34037 5.20155
PRO_114 -6.3556 1.43594 4.60286 -0.09889 0.00268 0.06182 1.70017 -2.05463 -0 -0 -1.9436 0.65552 0 0 0 0 0 -0.0532 0.02305 0.44961 0 -0.3315 0 -2.4119 5.72852 2.09526 3.50611
TYR_115 -12.4494 1.6045 4.81104 -0.51792 0.23652 0.22293 3.70837 -3.72599 -0 -0 -1.65208 -0.39001 0 0 0 0 0 -0.03047 0.05533 0 4.12798 -0.07829 3e-05 1.2797 0.26882 1.30241 -1.22651
LEU_116 -8.46628 0.77698 3.23176 -0.4965 0.2262 0.11578 1.87243 -2.53863 -0 -0 -1.09277 0.23503 0 0 0 0 0 0.02287 0.04329 0.2959 0 -0.28434 0 0.18072 0.08017 1.11986 -4.67753
LYS_117 -7.70792 1.12198 7.9434 -0.3195 0.04751 0.15445 2.96111 -3.40747 -0.0173 -0.131 -4.64257 0.04299 0 0 0 0 0 -0.01883 0.27868 1.87899 0 0.03961 0 -1.5107 -0.16185 0.40556 -3.04286
ALA_118 -4.86994 0.49329 2.48134 -0.02137 0 0 2.15525 -2.14383 -0 -0 -1.9647 -0.34132 0 0 -0.60617 0 0 -0.07528 0 0 0 -0.37568 0 1.8394 -0.31669 0.4641 -3.2816
LEU_119 -8.43764 1.32187 3.41229 -0.58374 0.36432 0.16683 2.46999 -2.7838 -0.0036 -0.05258 -2.26658 0.07128 0 0 0 0 0 -0.03799 0.42255 3.0146 0 -0.10591 0 0.18072 -0.60069 0.82968 -2.6184
HIS_D_120 -7.75782 0.66396 6.05766 -0.66481 0.01555 0.65603 2.77632 -3.20065 -0.00091 -0.02272 -2.80126 -0.3727 0 0 -0.69615 0 0 -0.12942 0.13115 0 1.78373 0.12782 0 -0.45461 -0.35305 0.87866 -3.36321
LEU_121 -3.03044 0.42175 2.62871 -0.51578 0.23235 0.1485 0.27378 -1.30487 -0.00189 -0.02285 -0.31623 0.16871 0 0 0 0 0 0.00109 0.02115 0.11219 0 -0.10274 0 0.18072 -0.33351 0.44896 -0.9904
SER_122 -3.87452 0.51783 5.04422 -0.04228 0.01125 0.08238 2.9909 -2.24068 -0.01736 -0.10344 -2.36136 -0.38969 0 0 0 0 0 -0.04455 0 0.26949 0 0.21444 0.61225 -0.77834 0.18484 0.73903 0.81442
PRO_123 -4.55234 0.48413 4.23178 -0.07145 0 0.04413 1.81611 -1.79871 -0 -0 -2.24135 0.61996 0 0 0 0 0 -0.16699 0.00732 0.21713 0 -0.27154 0 -2.4119 0.44373 0.90813 -2.74187
GLU_124 -4.27698 0.15907 6.11244 -0.4518 0.19206 1.40947 2.3102 -2.50819 -0.02718 -0.15683 -2.92405 -2.97274 0 0 0 0 0 -0.02961 0.00088 0 4.0219 -0.27158 0 -2.7348 -0.24192 0.41267 -1.97697
GLN_125 -7.54926 0.51588 6.42403 -0.64535 0.161 0.67284 2.94534 -3.12814 -0.04453 -0.26027 -2.46182 -0.47364 0 0 0 -0.74555 0 0.16528 0.05687 0 2.67653 -0.14153 0 -0.18838 -0.32415 0.46842 -1.8764
VAL_126 -7.66275 0.66151 3.94786 -0.31237 0.24266 0.07168 2.28278 -2.82257 -0 -0 -1.73047 -0.17825 0 0 0 0 0 -0.0655 0.0067 0.09696 0 -0.34391 0 1.9342 -0.10754 0.55871 -3.42029
THR_127 -5.51836 0.37502 5.6334 -0.19574 0.08997 0.06762 2.96456 -2.79531 -0 -0 -2.85949 -0.0168 0 0 0 0 0 0.06398 0.00305 0.05724 0 0.01446 2.29405 -1.0874 0.07084 0.37338 -0.46553
TYR_128 -7.85383 0.76597 6.72998 -0.89785 0.04501 0.29725 3.37172 -3.35306 -0.01736 -0.10002 -1.79237 -0.30803 0 0 0 0 0 0.00743 0.07075 0 1.95567 -0.40045 0.11745 1.2797 0.14694 0.52181 0.58673
LEU_129 -8.60702 0.8088 4.6607 -0.46213 0.19271 0.10789 3.04192 -3.05778 -0 -0 -2.58352 0.21101 0 0 0 0 0 -0.04687 0.00637 0.34363 0 -0.27492 0 0.18072 -0.12324 0.6476 -4.95413
GLN_130 -9.37245 1.00518 6.77053 -0.87284 0.15866 0.94924 3.01553 -3.67673 -0.00335 -0.04444 -2.81453 -1.01252 0 0 0 0 0 0.18605 0.01285 0 2.8428 -0.24325 0 -0.18838 -0.35535 0.57995 -3.06305
SER_131 -4.32475 0.27322 5.23108 -0.02348 0 0.02164 2.44264 -2.46924 -0 -0 -1.84859 -0.35288 0 0 0 0 0 -0.01153 0.01146 0.61575 0 0.24847 0.60602 -0.77834 -0.33129 0.37478 -0.31504
LYS_132 -7.85023 0.51252 8.66893 -0.57805 0.30278 0.3997 3.97441 -3.72776 -0.0341 -0.19257 -3.7401 0.14547 0 0 0 0 0 0.35643 0.26828 2.01775 0 -0.11408 0 -1.5107 -0.30946 0.3571 -1.05367
LEU_133 -8.96293 1.05741 5.90607 -0.49796 0.09309 0.10749 3.21344 -3.65739 -0 -0 -1.92215 0.02973 0 0 0 0 0 0.08759 0.06126 3.36395 0 -0.25731 0 0.18072 -0.31959 0.80513 -0.71148
ASP_134 -5.70669 0.44764 9.0539 -0.24488 0.00124 0.79477 2.96992 -3.80672 -0.00188 -0.04299 -3.60972 0.0503 0 0 0 -1.01988 0 0.07543 0.24087 0 3.25054 0.19839 0 -2.3716 -0.00238 0.7847 1.06096
GLU_135 -4.72672 0.30039 6.26161 -0.20415 0.02507 0.27826 2.02746 -2.76279 -0.04976 -0.28485 -2.19919 -0.56859 0 0 0 0 0 -0.03802 0.00603 0 3.00767 -0.22863 0 -2.7348 -0.11557 0.51781 -1.48877
PHE_136 -9.77181 1.36733 5.58173 -0.58745 0.38184 0.26517 3.94012 -3.56815 -0 -0 -3.09393 -0.29351 0 0 0 0 0 -0.05825 0.17887 0 3.32056 0.19557 0 1.0402 -0.38373 0.75363 -0.73181
ASP_137 -7.08954 1.17394 8.81614 -0.11252 0.00842 0.34291 3.33201 -4.05429 -0.00377 -0.0549 -3.3467 -0.54148 0 0 0 -0.70927 0 -0.09159 0.01211 0 1.88813 0.00136 0 -2.3716 -0.14906 0.78811 -2.16159
ARG_138 -5.31709 0.53826 6.97134 -0.98429 0.23972 0.77424 2.69461 -3.05806 -0 -0 -3.64292 0.21492 0 0 0 -1.01988 0 0.00118 0.0839 3.26476 0 -0.19099 0 -1.2888 -0.28816 0.62261 -0.38465
GLN_139 -3.84689 0.54536 3.50465 -0.65759 0.08366 0.68724 1.62294 -1.65043 -0.01566 -0.09229 -1.82781 -0.44101 0 0 -0.48593 0 0 -0.04013 0.07591 0 2.61492 -0.11453 0 -0.18838 -0.22924 0.44455 -0.01067
ARG_140 -7.05945 0.6238 6.97235 -0.89869 0.16542 0.67231 2.16962 -3.00478 -0 -0 -1.20861 -0.13236 0 0 -0.48593 0 0 0.02375 0.02352 1.67536 0 -0.06628 0 -1.2888 0.31208 0.58671 -0.91999
ILE_141 -7.32999 1.40206 2.59423 -0.69765 0.77568 0.1626 1.78625 -2.20461 -0 -0 -0.81846 0.19567 0 0 0 0 0 -0.04345 0.11044 0.75517 0 -0.49314 0 0.73287 0.30469 0.90355 -1.86407
THR_142 -4.13653 0.23804 4.0774 -0.19865 0.15297 0.07489 1.54832 -2.0531 -0.01161 -0.07999 -1.3478 -0.46725 0 0 0 0 0 0.00022 0.00112 0.06883 0 0.0039 2.27344 -1.0874 0.07176 0.51622 -0.35521
GLU_143 -7.09498 0.6572 8.30639 -0.4587 0.2704 1.45037 2.53541 -3.44166 -0.03615 -0.24029 -3.38935 -3.03502 0 0 0 -0.37599 0 0.05574 0.00538 0 3.96819 -0.35477 0 -2.7348 -0.30533 0.23562 -3.98235
GLY_144 -4.07984 0.36608 5.03255 -5e-05 0 0 2.48661 -2.51373 -0.02456 -0.14941 -2.50304 -0.42354 0 0 0 0 0 -0.0209 0 0 0 0.32722 0 0.83697 0.14488 0.25286 -0.2679
LEU_145 -8.55188 1.27984 3.09535 -0.73546 0.31971 0.31238 2.52327 -2.83863 -0 -0 -2.07671 0.1023 0 0 0 0 0 -0.03347 0.0736 0.92574 0 -0.21692 0 0.18072 0.42586 0.38963 -4.82467
GLN_146 -6.70902 0.41473 6.61991 -0.26784 0.05541 0.20948 2.65689 -3.24522 -0.01079 -0.08814 -2.24009 -0.45741 0 0 0 0 0 0.0039 0.07457 0 2.72342 -0.13285 0 -0.18838 -0.2077 0.43056 -0.35859
ARG_147 -10.3239 1.28936 9.44955 -1.5779 0.48365 1.5447 4.26563 -4.42419 -0 -0 -3.93553 0.18746 0 0 0 -0.97382 0 0.16743 0.10739 3.06102 0 -0.07707 0 -1.2888 -0.2775 0.69423 -1.62828
ALA_148 -6.34689 0.54869 3.74061 -0.02212 0 0 3.1409 -2.93588 -0 -0 -2.37756 -0.38285 0 0 0 0 0 0.01573 0 0 0 -0.29377 0 1.8394 -0.4017 0.68257 -2.79287
LYS_149 -7.23932 0.7483 7.54149 -0.39593 0.0357 0.18891 3.97932 -3.43504 -0.00041 -0.00363 -4.72045 0.08702 0 0 0 -0.42323 0 -0.00059 0.31711 2.38652 0 0.0368 0 -1.5107 -0.39252 0.53547 -2.26517
ALA_150 -5.73724 0.3894 5.14775 -0.02277 0 0 2.52525 -2.87726 -0.02739 -0.23718 -2.18334 -0.36411 0 0 0 0 0 -0.04507 0 0 0 -0.40937 0 1.8394 -0.39707 0.54772 -1.85127
ILE_151 -8.68058 1.10765 3.25424 -0.49513 0.42673 0.09506 2.833 -2.67894 -0 -0 -1.81116 0.1193 0 0 0 0 0 -0.04614 0.02303 0.46094 0 -0.45693 0 0.73287 -0.18795 0.5401 -4.76391
LEU_152 -8.14428 0.57405 3.7447 -0.48084 0.26079 0.11253 2.58325 -2.78241 -0.00932 -0.08558 -1.74394 0.25644 0 0 0 0 0 0.01037 0.23835 0.31199 0 -0.30199 0 0.18072 -0.08812 0.81208 -4.55119
GLU_153 -4.99269 0.27546 6.79039 -0.21615 0.02912 0.2982 2.62454 -2.90547 -0.02062 -0.1599 -3.57498 -0.56608 0 0 0 -0.42323 0 0.01958 0.0696 0 3.03843 -0.21656 0 -2.7348 -0.42157 0.62091 -2.46581
GLN_154 -5.49178 0.68084 4.87967 -0.69125 0.11278 0.72851 1.43416 -2.19463 -0.00718 -0.08091 -0.33548 -0.3731 0 0 0 0 0 0.24924 0.02722 0 2.79971 -0.19389 0 -0.18838 -0.39553 0.6248 1.5848
TYR_155 -7.81943 0.66365 4.12027 -0.59799 0.15879 0.27016 2.58557 -2.5181 -0.0036 -0.05259 -1.51937 -0.30552 0 0 -0.69615 -0.44496 0 0.45677 0.0101 0 2.86689 0.024 0.27574 1.2797 -0.26024 0.79396 -0.71234
GLY_156 -2.87158 0.71536 4.1122 -0.00017 0 0 1.84777 -1.9306 -0.03233 -0.28776 -1.9268 -0.25199 0 0 0 0 0 -0.17621 0 0 0 -1.36384 0 0.83697 0.64026 1.1284 0.4397
PRO_157 -2.41379 0.58742 1.92556 -0.12259 0.00756 0.08913 0.86953 -0.84753 -0 -0 0.21556 0.22623 0 0 0 0 0 -0.11377 0.01297 0.12051 0 -0.88083 0 -2.4119 0.45139 0.97128 -1.31326
MET_158 -5.44928 0.61329 3.76353 -0.63923 0.19889 0.21173 2.38114 -1.84615 -0.00709 -0.03305 -2.53212 -0.50214 0 0 0 0 0 -0.03079 0.07674 0.87931 0 0.45261 0 0.60916 0.2738 0.58828 -0.99137
SER_159 -4.91071 0.87496 5.89063 -0.03016 9e-05 0.04917 3.53253 -2.6994 -0.01386 -0.15438 -2.86851 -1.0539 0 0 0 0 0 -0.0277 0 0.15756 0 -0.28346 0.71197 -0.77834 0.28946 0.65596 -0.65809
THR_160 -7.10438 0.94054 5.50153 -0.17906 0.06944 0.10872 2.68297 -3.08204 -0.0356 -0.18872 -2.5263 -0.06914 0 0 -0.4022 0 0 -0.02197 0.06487 1.6113 0 0.36899 2.47033 -1.0874 -0.29102 0.57158 -0.59754
VAL_161 -4.63148 0.48756 3.86143 -0.31444 0.23888 0.0728 2.27986 -2.16102 -0 -0 -1.73096 -0.27403 0 0 0 0 0 -0.06827 0.00167 0.17973 0 -0.20785 0 1.9342 -0.11005 0.46058 0.0186
LYS_162 -6.08923 0.55867 4.87495 -0.49682 0.13829 0.30363 2.11808 -2.28505 -0.00709 -0.03305 -0.29376 0.0835 0 0 0 0 0 0.26792 0.0468 2.03002 0 -0.11904 0 -1.5107 -0.26689 0.35487 -0.32494
LEU_163 -7.49427 1.20341 2.86911 -0.66324 0.29657 0.24616 2.03908 -2.4216 -0 -0 -0.20327 -0.07259 0 0 0 0 0 0.00347 0.25064 1.39682 0 -0.2142 0 0.18072 -0.19224 0.48538 -2.29003
VAL_164 -3.33491 0.17125 3.00867 -0.32005 0.24557 0.07397 1.37219 -1.70542 -0.00492 -0.06834 -0.85063 -0.23638 0 0 0 0 0 -0.02384 0.00416 0.1606 0 -0.3558 0 1.9342 -0.06816 0.61691 0.61908
ASP_165 -3.87151 0.18971 4.88209 -0.11449 0.01804 0.34275 2.09236 -2.14832 -0.03083 -0.16801 -2.03622 -1.28543 0 0 -0.70473 0 0 0.13709 0.20485 0 3.89831 0.05244 0 -2.3716 -0.09266 0.50691 -0.49927
HIS_166 -2.62034 0.36711 3.50396 -0.39708 0.01325 0.4113 1.20524 -1.53702 -0.02375 -0.13187 -1.6291 -0.36103 0 0 -0.70473 0 0 0.00715 0.06966 0 2.05877 -0.06527 0 -0.45461 -0.27033 0.41695 -0.14174
ASP_167 -1.68402 0.15199 1.75018 -0.13041 0.02871 0.41367 0.18783 -0.81781 -0.02375 -0.13187 -0.32379 -0.96623 0 0 0 0 0 -0.07705 0.06136 0 2.47124 -0.58857 0 -2.3716 -0.48644 0.31128 -2.22526
MET_168 -6.87441 0.7466 5.62582 -0.61157 0.11723 0.19524 1.95678 -2.45874 -0.02591 -0.09967 -1.82238 -0.17573 0 0 0 0 0 -0.00619 0.11785 2.64919 0 -0.0257 0 0.60916 -0.35658 0.28852 -0.15051
SER_169 -4.80443 0.30557 3.92032 -0.02849 0 0.04231 2.01352 -2.01214 -0.00091 -0.02273 -1.59233 -1.23272 0 0 0 -0.44496 0 0.05294 0.03199 0.46963 0 0.19649 0.6248 -0.77834 -0.28098 0.50088 -3.03958
ALA_170 -5.294 0.34837 2.31024 -0.02314 0 0 1.74633 -2.10745 -0 -0 -0.61939 -0.39118 0 0 0 0 0 -0.05312 0 0 0 -0.2846 0 1.8394 -0.50187 0.35277 -2.67763
VAL_171 -6.29834 0.85173 4.68331 -0.31646 0.24115 0.07264 3.04913 -2.85854 -0.00108 -0.00641 -1.7969 -0.25973 0 0 0 0 0 -0.03728 0.00055 0.14456 0 -0.40328 0 1.9342 -0.2923 0.39275 -0.90028
LEU_172 -7.53967 0.79735 5.14804 -0.66998 0.33979 0.25903 2.87647 -2.85604 -0.01543 -0.08535 -1.81562 0.0548 0 0 0 0 0 -0.05586 0.14139 1.14397 0 -0.27779 0 0.18072 -0.17138 0.73782 -1.80773
ALA_173 -6.43276 0.65316 3.07939 -0.01913 0 0 2.4151 -2.72928 -0 -0 -2.04406 -0.31158 0 0 0 0 0 -0.00398 0 0 0 0.03275 0 1.8394 -0.11182 0.71278 -2.92003
LEU_174 -8.015 1.08885 3.44658 -0.67215 0.35673 0.20145 2.60961 -2.69097 -0 -0 -1.6617 -0.01427 0 0 0 0 0 -0.04989 0.1232 1.44032 0 -0.29913 0 0.18072 -0.05921 0.65315 -3.3617
TYR_175 -7.40334 0.73804 5.62709 -0.9069 0.05323 0.29114 2.77795 -3.01905 -0 -0 -3.18043 -0.29068 0 0 0 0 0 0.02065 0.0198 0 1.72274 -0.33877 0.00063 1.2797 0.01088 0.47071 -2.12659
GLU_176 -7.62725 0.58037 8.17305 -0.46843 0.17999 0.97625 3.12085 -3.56138 -0.00108 -0.00641 -1.68853 -0.56062 0 0 0 0 0 0.00694 0.05722 0 3.51212 -0.28297 0 -2.7348 -0.10047 0.54725 0.12209
ALA_177 -5.4877 0.82068 3.88884 -0.02031 0 0 2.33276 -2.66631 -0.01543 -0.08535 -2.01991 -0.35386 0 0 0 0 0 -0.01707 0 0 0 -0.15992 0 1.8394 -0.35973 0.69775 -1.60616
LEU_178 -5.96646 0.57575 4.05927 -0.46575 0.21891 0.10904 2.2657 -2.35063 -0 -0 -1.72894 0.207 0 0 0 0 0 0.02061 0.02681 0.27047 0 -0.3041 0 0.18072 -0.32044 0.52582 -2.67623
CYS_179 -5.14568 0.71408 4.15364 -0.0535 0.00305 0.01996 1.79119 -2.03623 -0 -0 -2.21108 -0.09959 0 0 0 0 0 0.10827 0.02502 0.58931 0 0.18006 0 3.6196 -0.45468 0.44457 1.648
SER_180 -5.98502 0.75558 5.39379 -0.02335 0 0.02227 3.62274 -2.67221 -0.02075 -0.11332 -3.39564 -0.06893 0 0 0 -0.70927 0 0.10165 0.032 0.64783 0 -0.04994 0.60003 -0.77834 -0.33924 0.54606 -2.43407
LEU_181 -8.06013 1.25455 3.73331 -0.70052 0.22469 0.33726 3.14453 -2.64424 -0 -0 -3.13891 0.05213 0 0 0 0 0 -0.02919 0.26622 0.82427 0 -0.16497 0 0.18072 0.83995 1.83513 -2.0452
PRO_182 -4.16702 1.18665 2.51445 -0.08402 8e-05 0.04976 0.59977 -1.23364 -0 -0 -0.12832 0.58239 0 0 0 0 0 -0.15343 0.00848 0.3991 0 -0.69483 0 -2.4119 0.97762 1.87179 -0.68306
TYR_183 -4.88594 0.61 2.9507 -0.59683 0.02546 0.28919 1.58239 -1.72936 -0 -0 -0.96495 -0.25157 0 0 0 0 0 0.16382 0.02499 0 2.23216 -0.02939 0.02131 1.2797 -0.05661 0.5364 1.20146
LEU_184 -6.80521 0.93717 3.27692 -0.46157 0.18001 0.08996 1.63361 -2.09017 -0.01929 -0.0808 -0.05614 0.16495 0 0 0 0 0 0.01257 0.1361 0.55524 0 -0.2368 0 0.18072 0.07037 0.63414 -1.8782
ALA_185 -2.58291 0.19825 2.05603 -0.02815 0.02101 0 0.92799 -1.19347 -0 -0 -0.36541 -0.60246 0 0 0 0 0 -0.10241 0 0 0 0.25414 0 1.8394 0.27091 0.5688 1.26172
ARG_186 -6.23409 0.89707 6.32365 -0.81288 0.12746 0.59139 2.79023 -2.68895 -0.01457 -0.10417 -2.42946 0.03622 0 0 0 -0.78535 0 -0.0072 0.06233 2.7681 0 -0.20917 0 -1.2888 0.1185 0.90748 0.04779
PRO_187 -2.83521 0.72225 1.89852 -0.09203 0.00051 0.05782 0.70042 -0.80966 -0 -0 0.24873 0.6837 0 0 0 0 0 -0.09013 0.00336 0.56852 0 -0.49244 0 -2.4119 -0.13672 0.98232 -1.00194
GLU_188 -3.86054 0.35638 3.63922 -0.22017 0.03782 0.32302 0.75533 -1.44779 -0.01457 -0.10417 -0.08497 -0.61217 0 0 0 0 0 -0.06086 0.02488 0 3.06008 -0.36514 0 -2.7348 -0.49498 0.27632 -1.5271
HIS_D_189 -7.37473 0.84849 4.89949 -0.41297 0.01189 0.53896 3.29515 -2.67005 -0.01161 -0.07999 -2.59416 -0.29048 0 0 0 -0.78535 0 -0.05192 0.0275 0 1.61663 -0.33425 0 -0.45461 -0.159 0.38543 -3.5956
GLN_190 -6.32739 0.92573 5.99742 -0.45376 0.2082 0.3405 3.11605 -2.87015 -0 -0 -3.196 -0.75939 0 0 0 -0.99568 0 0.13757 0.12763 0 3.22753 -0.01437 0 -0.18838 5.85975 1.81754 6.95277
PRO_191 -5.57926 1.17736 4.16008 -0.06914 0 0.04352 1.95279 -1.96577 -0 -0 -1.79946 0.62282 0 0 0 0 0 -0.16965 0.0146 0.20112 0 -0.26287 0 -2.4119 5.72157 1.84542 3.48122
LEU_192 -5.81724 0.67609 3.7712 -0.48085 0.15889 0.10396 2.48952 -2.3209 -0 -0 -1.9722 0.23423 0 0 0 0 0 -0.04223 0.07767 0.40641 0 -0.25921 0 0.18072 -0.10409 0.59353 -2.3045
PHE_193 -11.2376 1.71198 2.71323 -0.62619 0.07711 0.29857 2.1958 -3.0079 -0 -0 -1.95111 0.12712 0 0 0 0 0 0.03598 0.01173 0 2.79527 -0.01947 0 1.0402 -0.15566 0.50615 -5.48479
ASP_194 -5.60653 0.22043 7.20058 -0.0952 0.00061 0.27682 3.14755 -3.17886 -0 -0 -3.93776 -0.44694 0 0 0 -0.99568 0 -0.03396 0.00517 0 1.75923 0.2948 0 -2.3716 -0.07251 0.67575 -3.15808
PHE_195 -5.61822 0.35191 5.63854 -0.53758 0.17226 0.23943 2.53609 -2.89238 -0.00492 -0.06782 -2.66044 -0.11009 0 0 0 0 0 -0.00099 0.00164 0 3.21608 -0.05661 0 1.0402 -0.14782 0.63928 1.73856
VAL_196 -6.35493 0.59167 3.53344 -0.31129 0.1812 0.07085 2.20608 -2.37682 -0 -0 -1.80766 -0.18902 0 0 0 0 0 -0.00462 0.00343 0.06169 0 -0.29752 0 1.9342 -0.14649 0.37232 -2.53346
PHE_197 -7.5509 0.74988 3.87293 -1.15089 0.16498 0.48865 2.4761 -2.70311 -0 -0 -1.92664 0.07085 0 0 0 0 0 -0.00335 0.01507 0 1.86814 -0.40702 0 1.0402 -0.05373 0.50183 -2.54698
GLU_198 -5.37381 0.23655 5.97751 -0.21749 0.02632 0.30809 2.12897 -2.77954 -0.00492 -0.06782 -1.716 -0.62558 0 0 0 0 0 0.03081 0.00956 0 3.06564 -0.2677 0 -2.7348 -0.31462 0.45411 -1.86473
ASN_199 -4.96932 0.44325 5.73503 -0.18087 0.03682 0.26533 2.65292 -2.70638 -0.00044 -0.00162 -1.98992 -0.31749 0 0 0 -0.8237 0 -0.0054 0.0471 0 1.76173 0.38978 0 -0.93687 -0.1955 0.48864 -0.30693
THR_200 -6.40678 0.88213 4.01075 -0.17002 0.06431 0.11983 2.8637 -2.56736 -0 -0 -1.01199 -0.57133 0 0 0 0 0 -0.03786 0.37148 1.57843 0 0.15702 2.44346 -1.0874 0.05917 0.83762 1.53516
GLN_201 -5.70313 0.61874 4.01581 -0.42772 0.09102 0.33774 1.36201 -2.15647 -0 -0 -2.35816 -0.31234 0 0 -0.4022 0 0 -0.05048 0.07827 0 3.95481 -0.1194 0 -0.18838 -0.31676 0.97941 -0.59723
ARG_202 -5.38025 0.66802 6.98124 -0.70822 0.11665 0.44654 2.75532 -2.96278 -0.04267 -0.27458 -3.01637 0.44898 0 0 -0.25012 -0.8237 0 0.03904 0.10271 2.68378 0 -0.10535 0 -1.2888 -0.30236 0.92611 0.0132
LYS_203 -4.19418 0.36464 2.62573 -0.30202 0.02836 0.13317 1.06468 -1.16004 -0.01579 -0.13205 -1.18285 -0.00252 0 0 0 0 0 -0.02292 0.01419 1.97666 0 -0.00461 0 -1.5107 0.12782 0.56725 -1.62518
LYS:CtermProteinFull_204 -2.71023 0.44761 3.46198 -0.30262 0.02624 0.17739 0.59954 -1.19292 -0 -0 -2.20892 -0.10989 0 0 -0.25012 0 0 0 0.01187 2.49453 0 0 0 -1.5107 0.17146 0.27981 -0.61496
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552389 MODEL 4 2023-10-21_00000099_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 119.309
SSBOND     CYS A   27    CYS A   28                                       2.29  
ATOM      1  N   MET A   1     -46.609  -6.972 -40.733  1.00  7.660          N  
ATOM      2  CA  MET A   1     -48.033  -7.169 -40.476  1.00  6.940          C  
ATOM      3  C   MET A   1     -48.440  -6.413 -39.228  1.00  6.410          C  
ATOM      4  O   MET A   1     -47.596  -5.851 -38.533  1.00  6.300          O  
ATOM      5  CB  MET A   1     -48.361  -8.648 -40.263  1.00 10.000          C  
ATOM      6  CG  MET A   1     -48.093  -9.584 -41.432  1.00 10.000          C  
ATOM      7  SD  MET A   1     -48.619 -11.264 -41.065  1.00 10.000          S  
ATOM      8  CE  MET A   1     -47.407 -11.857 -39.894  1.00 10.000          C  
ATOM      9 1H   MET A   1     -46.332  -7.484 -41.556  1.00  9.190          H  
ATOM     10 2H   MET A   1     -46.429  -5.988 -40.873  1.00  9.190          H  
ATOM     11 3H   MET A   1     -46.079  -7.297 -39.936  1.00  9.190          H  
ATOM     12  HA  MET A   1     -48.605  -6.778 -41.317  1.00  8.330          H  
ATOM     13 1HB  MET A   1     -47.801  -9.000 -39.405  1.00 12.000          H  
ATOM     14 2HB  MET A   1     -49.418  -8.753 -40.013  1.00 12.000          H  
ATOM     15 1HG  MET A   1     -48.634  -9.243 -42.318  1.00 12.000          H  
ATOM     16 2HG  MET A   1     -47.031  -9.608 -41.670  1.00 12.000          H  
ATOM     17 1HE  MET A   1     -47.635 -12.879 -39.635  1.00 12.000          H  
ATOM     18 2HE  MET A   1     -46.417 -11.810 -40.342  1.00 12.000          H  
ATOM     19 3HE  MET A   1     -47.426 -11.248 -38.992  1.00 12.000          H  
ATOM     20  N   GLU A   2     -49.733  -6.414 -38.934  1.00  6.390          N  
ATOM     21  CA  GLU A   2     -50.242  -5.782 -37.724  1.00  6.240          C  
ATOM     22  C   GLU A   2     -49.606  -6.404 -36.489  1.00  5.410          C  
ATOM     23  O   GLU A   2     -49.555  -7.630 -36.356  1.00  5.520          O  
ATOM     24  CB  GLU A   2     -51.764  -5.921 -37.644  1.00  8.800          C  
ATOM     25  CG  GLU A   2     -52.402  -5.232 -36.440  1.00  8.800          C  
ATOM     26  CD  GLU A   2     -53.896  -5.307 -36.447  1.00  8.800          C  
ATOM     27  OE1 GLU A   2     -54.443  -5.850 -37.377  1.00  8.800          O  
ATOM     28  OE2 GLU A   2     -54.495  -4.816 -35.522  1.00  8.800          O  
ATOM     29  H   GLU A   2     -50.389  -6.868 -39.556  1.00  7.670          H  
ATOM     30  HA  GLU A   2     -49.985  -4.722 -37.747  1.00  7.490          H  
ATOM     31 1HB  GLU A   2     -52.215  -5.508 -38.546  1.00 10.560          H  
ATOM     32 2HB  GLU A   2     -52.029  -6.979 -37.599  1.00 10.560          H  
ATOM     33 1HG  GLU A   2     -52.046  -5.708 -35.525  1.00 10.560          H  
ATOM     34 2HG  GLU A   2     -52.092  -4.189 -36.418  1.00 10.560          H  
ATOM     35  N   ASN A   3     -49.173  -5.573 -35.536  1.00  4.900          N  
ATOM     36  CA  ASN A   3     -48.569  -6.095 -34.309  1.00  4.310          C  
ATOM     37  C   ASN A   3     -49.660  -6.572 -33.353  1.00  3.290          C  
ATOM     38  O   ASN A   3     -49.973  -5.934 -32.348  1.00  3.410          O  
ATOM     39  CB  ASN A   3     -47.675  -5.063 -33.647  1.00  6.270          C  
ATOM     40  CG  ASN A   3     -46.835  -5.660 -32.533  1.00  6.270          C  
ATOM     41  OD1 ASN A   3     -46.667  -6.897 -32.466  1.00  6.270          O  
ATOM     42  ND2 ASN A   3     -46.298  -4.806 -31.682  1.00  6.270          N  
ATOM     43  H   ASN A   3     -49.241  -4.577 -35.681  1.00  5.880          H  
ATOM     44  HA  ASN A   3     -47.961  -6.964 -34.564  1.00  5.170          H  
ATOM     45 1HB  ASN A   3     -47.012  -4.624 -34.394  1.00  7.520          H  
ATOM     46 2HB  ASN A   3     -48.285  -4.259 -33.236  1.00  7.520          H  
ATOM     47 1HD2 ASN A   3     -45.716  -5.121 -30.931  1.00  7.520          H  
ATOM     48 2HD2 ASN A   3     -46.466  -3.827 -31.792  1.00  7.520          H  
ATOM     49  N   ASN A   4     -50.255  -7.684 -33.741  1.00  2.850          N  
ATOM     50  CA  ASN A   4     -51.365  -8.342 -33.088  1.00  2.440          C  
ATOM     51  C   ASN A   4     -50.856  -9.222 -31.951  1.00  2.010          C  
ATOM     52  O   ASN A   4     -50.107 -10.184 -32.174  1.00  2.140          O  
ATOM     53  CB  ASN A   4     -52.168  -9.126 -34.107  1.00  3.580          C  
ATOM     54  CG  ASN A   4     -53.461  -9.716 -33.590  1.00  3.580          C  
ATOM     55  OD1 ASN A   4     -53.600 -10.159 -32.432  1.00  3.580          O  
ATOM     56  ND2 ASN A   4     -54.446  -9.729 -34.462  1.00  3.580          N  
ATOM     57  H   ASN A   4     -49.893  -8.067 -34.615  1.00  3.420          H  
ATOM     58  HA  ASN A   4     -52.011  -7.580 -32.650  1.00  2.930          H  
ATOM     59 1HB  ASN A   4     -52.389  -8.482 -34.965  1.00  4.300          H  
ATOM     60 2HB  ASN A   4     -51.560  -9.919 -34.465  1.00  4.300          H  
ATOM     61 1HD2 ASN A   4     -55.342 -10.101 -34.208  1.00  4.300          H  
ATOM     62 2HD2 ASN A   4     -54.302  -9.359 -35.388  1.00  4.300          H  
ATOM     63  N   ASP A   5     -51.271  -8.911 -30.729  1.00  1.940          N  
ATOM     64  CA  ASP A   5     -50.818  -9.624 -29.536  1.00  2.010          C  
ATOM     65  C   ASP A   5     -51.097 -11.127 -29.615  1.00  1.870          C  
ATOM     66  O   ASP A   5     -50.414 -11.927 -28.969  1.00  1.870          O  
ATOM     67  CB  ASP A   5     -51.525  -9.094 -28.287  1.00  2.790          C  
ATOM     68  CG  ASP A   5     -51.112  -7.680 -27.866  1.00  2.790          C  
ATOM     69  OD1 ASP A   5     -50.146  -7.163 -28.360  1.00  2.790          O  
ATOM     70  OD2 ASP A   5     -51.801  -7.129 -27.045  1.00  2.790          O  
ATOM     71  H   ASP A   5     -51.880  -8.109 -30.616  1.00  2.330          H  
ATOM     72  HA  ASP A   5     -49.742  -9.472 -29.432  1.00  2.410          H  
ATOM     73 1HB  ASP A   5     -52.602  -9.109 -28.452  1.00  3.340          H  
ATOM     74 2HB  ASP A   5     -51.321  -9.767 -27.454  1.00  3.340          H  
ATOM     75  N   LEU A   6     -52.108 -11.532 -30.389  1.00  1.820          N  
ATOM     76  CA  LEU A   6     -52.429 -12.946 -30.481  1.00  1.770          C  
ATOM     77  C   LEU A   6     -51.520 -13.668 -31.458  1.00  1.610          C  
ATOM     78  O   LEU A   6     -51.479 -14.900 -31.472  1.00  1.550          O  
ATOM     79  CB  LEU A   6     -53.887 -13.156 -30.890  1.00  2.500          C  
ATOM     80  CG  LEU A   6     -54.966 -12.661 -29.889  1.00  2.500          C  
ATOM     81  CD1 LEU A   6     -56.332 -12.816 -30.540  1.00  2.500          C  
ATOM     82  CD2 LEU A   6     -54.898 -13.479 -28.569  1.00  2.500          C  
ATOM     83  H   LEU A   6     -52.641 -10.860 -30.946  1.00  2.180          H  
ATOM     84  HA  LEU A   6     -52.274 -13.387 -29.508  1.00  2.120          H  
ATOM     85 1HB  LEU A   6     -54.051 -12.650 -31.839  1.00  3.000          H  
ATOM     86 2HB  LEU A   6     -54.045 -14.223 -31.045  1.00  3.000          H  
ATOM     87  HG  LEU A   6     -54.808 -11.605 -29.672  1.00  3.000          H  
ATOM     88 1HD1 LEU A   6     -57.104 -12.461 -29.856  1.00  3.000          H  
ATOM     89 2HD1 LEU A   6     -56.365 -12.229 -31.459  1.00  3.000          H  
ATOM     90 3HD1 LEU A   6     -56.510 -13.865 -30.772  1.00  3.000          H  
ATOM     91 1HD2 LEU A   6     -55.673 -13.123 -27.889  1.00  3.000          H  
ATOM     92 2HD2 LEU A   6     -55.065 -14.535 -28.784  1.00  3.000          H  
ATOM     93 3HD2 LEU A   6     -53.934 -13.359 -28.088  1.00  3.000          H  
ATOM     94  N   TYR A   7     -50.773 -12.928 -32.279  1.00  1.590          N  
ATOM     95  CA  TYR A   7     -49.841 -13.575 -33.181  1.00  1.510          C  
ATOM     96  C   TYR A   7     -48.652 -13.878 -32.304  1.00  1.440          C  
ATOM     97  O   TYR A   7     -48.047 -14.950 -32.372  1.00  1.410          O  
ATOM     98  CB  TYR A   7     -49.407 -12.680 -34.345  1.00  2.150          C  
ATOM     99  CG  TYR A   7     -50.479 -12.313 -35.377  1.00  2.150          C  
ATOM    100  CD1 TYR A   7     -51.743 -12.907 -35.377  1.00  2.150          C  
ATOM    101  CD2 TYR A   7     -50.160 -11.376 -36.367  1.00  2.150          C  
ATOM    102  CE1 TYR A   7     -52.664 -12.551 -36.338  1.00  2.150          C  
ATOM    103  CE2 TYR A   7     -51.087 -11.032 -37.324  1.00  2.150          C  
ATOM    104  CZ  TYR A   7     -52.332 -11.611 -37.312  1.00  2.150          C  
ATOM    105  OH  TYR A   7     -53.257 -11.258 -38.263  1.00  2.150          O  
ATOM    106  H   TYR A   7     -50.793 -11.910 -32.245  1.00  1.910          H  
ATOM    107  HA  TYR A   7     -50.246 -14.517 -33.550  1.00  1.810          H  
ATOM    108 1HB  TYR A   7     -49.012 -11.748 -33.941  1.00  2.580          H  
ATOM    109 2HB  TYR A   7     -48.590 -13.163 -34.864  1.00  2.580          H  
ATOM    110  HD1 TYR A   7     -52.019 -13.644 -34.629  1.00  2.580          H  
ATOM    111  HD2 TYR A   7     -49.174 -10.912 -36.382  1.00  2.580          H  
ATOM    112  HE1 TYR A   7     -53.652 -13.008 -36.334  1.00  2.580          H  
ATOM    113  HE2 TYR A   7     -50.833 -10.297 -38.090  1.00  2.580          H  
ATOM    114  HH  TYR A   7     -54.048 -11.791 -38.156  1.00  2.580          H  
ATOM    115  N   GLN A   8     -48.337 -12.912 -31.433  1.00  1.470          N  
ATOM    116  CA  GLN A   8     -47.200 -13.067 -30.544  1.00  1.500          C  
ATOM    117  C   GLN A   8     -47.472 -14.253 -29.624  1.00  1.460          C  
ATOM    118  O   GLN A   8     -46.611 -15.126 -29.440  1.00  1.430          O  
ATOM    119  CB  GLN A   8     -47.022 -11.814 -29.678  1.00  2.090          C  
ATOM    120  CG  GLN A   8     -46.603 -10.543 -30.407  1.00  2.090          C  
ATOM    121  CD  GLN A   8     -46.579  -9.364 -29.438  1.00  2.090          C  
ATOM    122  OE1 GLN A   8     -46.749  -9.582 -28.234  1.00  2.090          O  
ATOM    123  NE2 GLN A   8     -46.406  -8.146 -29.926  1.00  2.090          N  
ATOM    124  H   GLN A   8     -48.890 -12.050 -31.445  1.00  1.760          H  
ATOM    125  HA  GLN A   8     -46.303 -13.264 -31.128  1.00  1.800          H  
ATOM    126 1HB  GLN A   8     -47.948 -11.599 -29.159  1.00  2.510          H  
ATOM    127 2HB  GLN A   8     -46.272 -12.018 -28.916  1.00  2.510          H  
ATOM    128 1HG  GLN A   8     -45.609 -10.673 -30.830  1.00  2.510          H  
ATOM    129 2HG  GLN A   8     -47.328 -10.324 -31.195  1.00  2.510          H  
ATOM    130 1HE2 GLN A   8     -46.411  -7.360 -29.309  1.00  2.510          H  
ATOM    131 2HE2 GLN A   8     -46.306  -7.981 -30.921  1.00  2.510          H  
ATOM    132  N   ALA A   9     -48.706 -14.310 -29.094  1.00  1.500          N  
ATOM    133  CA  ALA A   9     -49.112 -15.390 -28.225  1.00  1.520          C  
ATOM    134  C   ALA A   9     -49.081 -16.719 -28.937  1.00  1.370          C  
ATOM    135  O   ALA A   9     -48.518 -17.675 -28.420  1.00  1.350          O  
ATOM    136  CB  ALA A   9     -50.503 -15.151 -27.700  1.00  2.120          C  
ATOM    137  H   ALA A   9     -49.357 -13.534 -29.248  1.00  1.800          H  
ATOM    138  HA  ALA A   9     -48.414 -15.426 -27.390  1.00  1.820          H  
ATOM    139 1HB  ALA A   9     -50.755 -15.947 -27.035  1.00  2.540          H  
ATOM    140 2HB  ALA A   9     -50.537 -14.202 -27.169  1.00  2.540          H  
ATOM    141 3HB  ALA A   9     -51.198 -15.132 -28.525  1.00  2.540          H  
ATOM    142  N   ALA A  10     -49.572 -16.782 -30.182  1.00  1.310          N  
ATOM    143  CA  ALA A  10     -49.574 -18.058 -30.870  1.00  1.210          C  
ATOM    144  C   ALA A  10     -48.186 -18.632 -31.008  1.00  1.090          C  
ATOM    145  O   ALA A  10     -47.986 -19.807 -30.692  1.00  1.010          O  
ATOM    146  CB  ALA A  10     -50.180 -17.907 -32.246  1.00  1.730          C  
ATOM    147  H   ALA A  10     -50.035 -15.982 -30.619  1.00  1.570          H  
ATOM    148  HA  ALA A  10     -50.167 -18.751 -30.291  1.00  1.450          H  
ATOM    149 1HB  ALA A  10     -50.198 -18.873 -32.741  1.00  2.080          H  
ATOM    150 2HB  ALA A  10     -51.192 -17.519 -32.152  1.00  2.080          H  
ATOM    151 3HB  ALA A  10     -49.578 -17.208 -32.831  1.00  2.080          H  
ATOM    152  N   ILE A  11     -47.206 -17.807 -31.375  1.00  1.130          N  
ATOM    153  CA  ILE A  11     -45.855 -18.326 -31.528  1.00  1.100          C  
ATOM    154  C   ILE A  11     -45.342 -18.799 -30.176  1.00  1.090          C  
ATOM    155  O   ILE A  11     -44.710 -19.856 -30.077  1.00  1.020          O  
ATOM    156  CB  ILE A  11     -44.904 -17.300 -32.190  1.00  1.550          C  
ATOM    157  CG1 ILE A  11     -45.026 -17.364 -33.784  1.00  1.550          C  
ATOM    158  CG2 ILE A  11     -43.433 -17.553 -31.764  1.00  1.550          C  
ATOM    159  CD1 ILE A  11     -46.450 -17.207 -34.356  1.00  1.550          C  
ATOM    160  H   ILE A  11     -47.429 -16.830 -31.612  1.00  1.360          H  
ATOM    161  HA  ILE A  11     -45.898 -19.196 -32.181  1.00  1.320          H  
ATOM    162  HB  ILE A  11     -45.203 -16.292 -31.882  1.00  1.860          H  
ATOM    163 1HG1 ILE A  11     -44.408 -16.574 -34.205  1.00  1.860          H  
ATOM    164 2HG1 ILE A  11     -44.639 -18.324 -34.124  1.00  1.860          H  
ATOM    165 1HG2 ILE A  11     -42.793 -16.814 -32.237  1.00  1.860          H  
ATOM    166 2HG2 ILE A  11     -43.319 -17.470 -30.687  1.00  1.860          H  
ATOM    167 3HG2 ILE A  11     -43.129 -18.544 -32.075  1.00  1.860          H  
ATOM    168 1HD1 ILE A  11     -46.426 -17.257 -35.433  1.00  1.860          H  
ATOM    169 2HD1 ILE A  11     -47.092 -17.992 -33.994  1.00  1.860          H  
ATOM    170 3HD1 ILE A  11     -46.857 -16.249 -34.063  1.00  1.860          H  
ATOM    171  N   GLY A  12     -45.591 -17.998 -29.137  1.00  1.210          N  
ATOM    172  CA  GLY A  12     -45.178 -18.322 -27.785  1.00  1.280          C  
ATOM    173  C   GLY A  12     -45.728 -19.673 -27.344  1.00  1.200          C  
ATOM    174  O   GLY A  12     -44.968 -20.521 -26.868  1.00  1.200          O  
ATOM    175  H   GLY A  12     -46.080 -17.109 -29.294  1.00  1.450          H  
ATOM    176 1HA  GLY A  12     -44.091 -18.325 -27.729  1.00  1.540          H  
ATOM    177 2HA  GLY A  12     -45.538 -17.542 -27.115  1.00  1.540          H  
ATOM    178  N   TRP A  13     -47.045 -19.861 -27.485  1.00  1.180          N  
ATOM    179  CA  TRP A  13     -47.741 -21.081 -27.096  1.00  1.180          C  
ATOM    180  C   TRP A  13     -47.230 -22.293 -27.852  1.00  1.040          C  
ATOM    181  O   TRP A  13     -46.842 -23.290 -27.245  1.00  1.090          O  
ATOM    182  CB  TRP A  13     -49.233 -20.936 -27.412  1.00  1.650          C  
ATOM    183  CG  TRP A  13     -49.992 -19.973 -26.536  1.00  1.650          C  
ATOM    184  CD1 TRP A  13     -49.718 -19.612 -25.254  1.00  1.650          C  
ATOM    185  CD2 TRP A  13     -51.163 -19.211 -26.923  1.00  1.650          C  
ATOM    186  NE1 TRP A  13     -50.641 -18.691 -24.817  1.00  1.650          N  
ATOM    187  CE2 TRP A  13     -51.527 -18.436 -25.826  1.00  1.650          C  
ATOM    188  CE3 TRP A  13     -51.916 -19.126 -28.097  1.00  1.650          C  
ATOM    189  CZ2 TRP A  13     -52.620 -17.579 -25.862  1.00  1.650          C  
ATOM    190  CZ3 TRP A  13     -53.000 -18.263 -28.140  1.00  1.650          C  
ATOM    191  CH2 TRP A  13     -53.344 -17.510 -27.051  1.00  1.650          C  
ATOM    192  H   TRP A  13     -47.589 -19.096 -27.884  1.00  1.420          H  
ATOM    193  HA  TRP A  13     -47.592 -21.247 -26.033  1.00  1.420          H  
ATOM    194 1HB  TRP A  13     -49.330 -20.585 -28.438  1.00  1.980          H  
ATOM    195 2HB  TRP A  13     -49.711 -21.902 -27.360  1.00  1.980          H  
ATOM    196  HD1 TRP A  13     -48.894 -19.991 -24.656  1.00  1.980          H  
ATOM    197  HE1 TRP A  13     -50.658 -18.264 -23.903  1.00  1.980          H  
ATOM    198  HE3 TRP A  13     -51.655 -19.724 -28.962  1.00  1.980          H  
ATOM    199  HZ2 TRP A  13     -52.907 -16.971 -25.004  1.00  1.980          H  
ATOM    200  HZ3 TRP A  13     -53.574 -18.202 -29.063  1.00  1.980          H  
ATOM    201  HH2 TRP A  13     -54.204 -16.843 -27.116  1.00  1.980          H  
ATOM    202  N   TYR A  14     -47.112 -22.190 -29.176  1.00  0.930          N  
ATOM    203  CA  TYR A  14     -46.628 -23.330 -29.937  1.00  0.870          C  
ATOM    204  C   TYR A  14     -45.227 -23.728 -29.462  1.00  0.870          C  
ATOM    205  O   TYR A  14     -44.914 -24.917 -29.391  1.00  0.950          O  
ATOM    206  CB  TYR A  14     -46.725 -23.089 -31.454  1.00  1.240          C  
ATOM    207  CG  TYR A  14     -48.119 -23.345 -32.070  1.00  1.240          C  
ATOM    208  CD1 TYR A  14     -48.973 -22.310 -32.372  1.00  1.240          C  
ATOM    209  CD2 TYR A  14     -48.524 -24.644 -32.345  1.00  1.240          C  
ATOM    210  CE1 TYR A  14     -50.217 -22.549 -32.923  1.00  1.240          C  
ATOM    211  CE2 TYR A  14     -49.783 -24.879 -32.913  1.00  1.240          C  
ATOM    212  CZ  TYR A  14     -50.617 -23.833 -33.195  1.00  1.240          C  
ATOM    213  OH  TYR A  14     -51.856 -24.060 -33.752  1.00  1.240          O  
ATOM    214  H   TYR A  14     -47.401 -21.328 -29.651  1.00  1.120          H  
ATOM    215  HA  TYR A  14     -47.286 -24.176 -29.714  1.00  1.040          H  
ATOM    216 1HB  TYR A  14     -46.450 -22.054 -31.665  1.00  1.490          H  
ATOM    217 2HB  TYR A  14     -46.031 -23.725 -31.962  1.00  1.490          H  
ATOM    218  HD1 TYR A  14     -48.683 -21.308 -32.190  1.00  1.490          H  
ATOM    219  HD2 TYR A  14     -47.859 -25.479 -32.116  1.00  1.490          H  
ATOM    220  HE1 TYR A  14     -50.875 -21.715 -33.152  1.00  1.490          H  
ATOM    221  HE2 TYR A  14     -50.114 -25.891 -33.130  1.00  1.490          H  
ATOM    222  HH  TYR A  14     -52.314 -23.222 -33.884  1.00  1.490          H  
ATOM    223  N   ARG A  15     -44.356 -22.748 -29.167  1.00  0.900          N  
ATOM    224  CA  ARG A  15     -43.028 -23.090 -28.650  1.00  1.010          C  
ATOM    225  C   ARG A  15     -43.106 -23.685 -27.226  1.00  1.150          C  
ATOM    226  O   ARG A  15     -42.467 -24.690 -26.904  1.00  1.270          O  
ATOM    227  CB  ARG A  15     -42.136 -21.867 -28.639  1.00  1.370          C  
ATOM    228  CG  ARG A  15     -41.716 -21.409 -30.003  1.00  1.370          C  
ATOM    229  CD  ARG A  15     -40.965 -20.161 -29.959  1.00  1.370          C  
ATOM    230  NE  ARG A  15     -40.543 -19.760 -31.284  1.00  1.370          N  
ATOM    231  CZ  ARG A  15     -40.039 -18.554 -31.611  1.00  1.370          C  
ATOM    232  NH1 ARG A  15     -39.897 -17.613 -30.698  1.00  1.370          N  
ATOM    233  NH2 ARG A  15     -39.688 -18.320 -32.861  1.00  1.370          N  
ATOM    234  H   ARG A  15     -44.609 -21.765 -29.320  1.00  1.080          H  
ATOM    235  HA  ARG A  15     -42.579 -23.814 -29.322  1.00  1.210          H  
ATOM    236 1HB  ARG A  15     -42.661 -21.042 -28.158  1.00  1.640          H  
ATOM    237 2HB  ARG A  15     -41.238 -22.076 -28.059  1.00  1.640          H  
ATOM    238 1HG  ARG A  15     -41.107 -22.178 -30.479  1.00  1.640          H  
ATOM    239 2HG  ARG A  15     -42.595 -21.233 -30.592  1.00  1.640          H  
ATOM    240 1HD  ARG A  15     -41.610 -19.382 -29.549  1.00  1.640          H  
ATOM    241 2HD  ARG A  15     -40.081 -20.282 -29.333  1.00  1.640          H  
ATOM    242  HE  ARG A  15     -40.617 -20.451 -32.022  1.00  1.640          H  
ATOM    243 1HH1 ARG A  15     -40.163 -17.788 -29.741  1.00  1.640          H  
ATOM    244 2HH1 ARG A  15     -39.517 -16.712 -30.953  1.00  1.640          H  
ATOM    245 1HH2 ARG A  15     -39.799 -19.045 -33.555  1.00  1.640          H  
ATOM    246 2HH2 ARG A  15     -39.307 -17.422 -33.123  1.00  1.640          H  
ATOM    247  N   ALA A  16     -43.945 -23.094 -26.373  1.00  1.180          N  
ATOM    248  CA  ALA A  16     -44.102 -23.523 -24.985  1.00  1.350          C  
ATOM    249  C   ALA A  16     -44.563 -24.962 -24.892  1.00  1.360          C  
ATOM    250  O   ALA A  16     -44.171 -25.703 -23.987  1.00  1.520          O  
ATOM    251  CB  ALA A  16     -45.117 -22.638 -24.280  1.00  1.820          C  
ATOM    252  H   ALA A  16     -44.452 -22.262 -26.675  1.00  1.420          H  
ATOM    253  HA  ALA A  16     -43.137 -23.437 -24.493  1.00  1.620          H  
ATOM    254 1HB  ALA A  16     -45.212 -22.950 -23.242  1.00  2.190          H  
ATOM    255 2HB  ALA A  16     -44.784 -21.603 -24.326  1.00  2.190          H  
ATOM    256 3HB  ALA A  16     -46.080 -22.733 -24.776  1.00  2.190          H  
ATOM    257  N   PHE A  17     -45.363 -25.370 -25.856  1.00  1.280          N  
ATOM    258  CA  PHE A  17     -45.961 -26.677 -25.900  1.00  1.430          C  
ATOM    259  C   PHE A  17     -45.209 -27.683 -26.782  1.00  1.470          C  
ATOM    260  O   PHE A  17     -45.733 -28.758 -27.064  1.00  1.610          O  
ATOM    261  CB  PHE A  17     -47.382 -26.501 -26.420  1.00  1.940          C  
ATOM    262  CG  PHE A  17     -48.268 -25.582 -25.600  1.00  1.940          C  
ATOM    263  CD1 PHE A  17     -48.041 -25.295 -24.249  1.00  1.940          C  
ATOM    264  CD2 PHE A  17     -49.339 -24.960 -26.226  1.00  1.940          C  
ATOM    265  CE1 PHE A  17     -48.858 -24.415 -23.574  1.00  1.940          C  
ATOM    266  CE2 PHE A  17     -50.155 -24.082 -25.541  1.00  1.940          C  
ATOM    267  CZ  PHE A  17     -49.912 -23.808 -24.220  1.00  1.940          C  
ATOM    268  H   PHE A  17     -45.682 -24.674 -26.541  1.00  1.540          H  
ATOM    269  HA  PHE A  17     -45.979 -27.082 -24.892  1.00  1.720          H  
ATOM    270 1HB  PHE A  17     -47.305 -26.037 -27.391  1.00  2.330          H  
ATOM    271 2HB  PHE A  17     -47.873 -27.453 -26.543  1.00  2.330          H  
ATOM    272  HD1 PHE A  17     -47.212 -25.752 -23.717  1.00  2.330          H  
ATOM    273  HD2 PHE A  17     -49.529 -25.173 -27.286  1.00  2.330          H  
ATOM    274  HE1 PHE A  17     -48.664 -24.197 -22.524  1.00  2.330          H  
ATOM    275  HE2 PHE A  17     -50.990 -23.602 -26.052  1.00  2.330          H  
ATOM    276  HZ  PHE A  17     -50.554 -23.112 -23.682  1.00  2.330          H  
ATOM    277  N   GLU A  18     -43.943 -27.424 -27.134  1.00  1.510          N  
ATOM    278  CA  GLU A  18     -43.204 -28.376 -27.984  1.00  1.740          C  
ATOM    279  C   GLU A  18     -43.103 -29.798 -27.426  1.00  1.590          C  
ATOM    280  O   GLU A  18     -43.075 -30.757 -28.194  1.00  1.790          O  
ATOM    281  CB  GLU A  18     -41.812 -27.841 -28.343  1.00  2.340          C  
ATOM    282  CG  GLU A  18     -41.818 -26.749 -29.403  1.00  2.340          C  
ATOM    283  CD  GLU A  18     -40.449 -26.147 -29.681  1.00  2.340          C  
ATOM    284  OE1 GLU A  18     -39.516 -26.522 -29.016  1.00  2.340          O  
ATOM    285  OE2 GLU A  18     -40.344 -25.311 -30.551  1.00  2.340          O  
ATOM    286  H   GLU A  18     -43.509 -26.526 -26.880  1.00  1.810          H  
ATOM    287  HA  GLU A  18     -43.736 -28.458 -28.914  1.00  2.090          H  
ATOM    288 1HB  GLU A  18     -41.347 -27.427 -27.447  1.00  2.810          H  
ATOM    289 2HB  GLU A  18     -41.191 -28.628 -28.687  1.00  2.810          H  
ATOM    290 1HG  GLU A  18     -42.194 -27.183 -30.331  1.00  2.810          H  
ATOM    291 2HG  GLU A  18     -42.513 -25.999 -29.104  1.00  2.810          H  
ATOM    292  N   ASP A  19     -43.099 -29.964 -26.110  1.00  1.420          N  
ATOM    293  CA  ASP A  19     -42.991 -31.298 -25.523  1.00  1.580          C  
ATOM    294  C   ASP A  19     -44.354 -31.986 -25.314  1.00  1.550          C  
ATOM    295  O   ASP A  19     -44.425 -33.059 -24.706  1.00  1.780          O  
ATOM    296  CB  ASP A  19     -42.250 -31.208 -24.190  1.00  2.150          C  
ATOM    297  CG  ASP A  19     -40.779 -30.845 -24.359  1.00  2.150          C  
ATOM    298  OD1 ASP A  19     -40.103 -31.484 -25.131  1.00  2.150          O  
ATOM    299  OD2 ASP A  19     -40.352 -29.911 -23.724  1.00  2.150          O  
ATOM    300  H   ASP A  19     -43.110 -29.155 -25.502  1.00  1.700          H  
ATOM    301  HA  ASP A  19     -42.404 -31.919 -26.201  1.00  1.900          H  
ATOM    302 1HB  ASP A  19     -42.731 -30.461 -23.560  1.00  2.580          H  
ATOM    303 2HB  ASP A  19     -42.314 -32.167 -23.674  1.00  2.580          H  
ATOM    304  N   CYS A  20     -45.437 -31.366 -25.786  1.00  1.560          N  
ATOM    305  CA  CYS A  20     -46.773 -31.933 -25.657  1.00  1.910          C  
ATOM    306  C   CYS A  20     -47.045 -32.980 -26.764  1.00  2.040          C  
ATOM    307  O   CYS A  20     -46.455 -32.906 -27.841  1.00  2.080          O  
ATOM    308  CB  CYS A  20     -47.824 -30.829 -25.749  1.00  2.530          C  
ATOM    309  SG  CYS A  20     -47.810 -29.643 -24.383  1.00  2.530          S  
ATOM    310  H   CYS A  20     -45.337 -30.475 -26.283  1.00  1.870          H  
ATOM    311  HA  CYS A  20     -46.834 -32.365 -24.668  1.00  2.290          H  
ATOM    312 1HB  CYS A  20     -47.641 -30.278 -26.653  1.00  3.040          H  
ATOM    313 2HB  CYS A  20     -48.805 -31.253 -25.828  1.00  3.040          H  
ATOM    314  HG  CYS A  20     -48.656 -28.765 -24.926  1.00  3.040          H  
ATOM    315  N   PRO A  21     -47.894 -33.995 -26.523  1.00  2.380          N  
ATOM    316  CA  PRO A  21     -48.383 -34.961 -27.497  1.00  2.720          C  
ATOM    317  C   PRO A  21     -49.124 -34.287 -28.665  1.00  3.080          C  
ATOM    318  O   PRO A  21     -49.719 -33.222 -28.457  1.00  3.260          O  
ATOM    319  CB  PRO A  21     -49.329 -35.826 -26.660  1.00  4.080          C  
ATOM    320  CG  PRO A  21     -48.848 -35.688 -25.249  1.00  4.080          C  
ATOM    321  CD  PRO A  21     -48.321 -34.290 -25.139  1.00  4.080          C  
ATOM    322  HA  PRO A  21     -47.509 -35.546 -27.821  1.00  3.260          H  
ATOM    323 1HB  PRO A  21     -50.361 -35.461 -26.776  1.00  4.900          H  
ATOM    324 2HB  PRO A  21     -49.331 -36.868 -27.012  1.00  4.900          H  
ATOM    325 1HG  PRO A  21     -49.683 -35.883 -24.556  1.00  4.900          H  
ATOM    326 2HG  PRO A  21     -48.081 -36.450 -25.040  1.00  4.900          H  
ATOM    327 1HD  PRO A  21     -49.096 -33.620 -24.812  1.00  4.900          H  
ATOM    328 2HD  PRO A  21     -47.466 -34.338 -24.449  1.00  4.900          H  
ATOM    329  N   PRO A  22     -49.108 -34.861 -29.884  1.00  3.440          N  
ATOM    330  CA  PRO A  22     -49.803 -34.424 -31.100  1.00  3.980          C  
ATOM    331  C   PRO A  22     -51.211 -33.859 -30.913  1.00  4.460          C  
ATOM    332  O   PRO A  22     -51.586 -32.856 -31.535  1.00  5.000          O  
ATOM    333  CB  PRO A  22     -49.838 -35.725 -31.896  1.00  5.970          C  
ATOM    334  CG  PRO A  22     -48.575 -36.427 -31.504  1.00  5.970          C  
ATOM    335  CD  PRO A  22     -48.397 -36.152 -30.052  1.00  5.970          C  
ATOM    336  HA  PRO A  22     -49.163 -33.684 -31.614  1.00  4.780          H  
ATOM    337 1HB  PRO A  22     -50.742 -36.300 -31.624  1.00  7.160          H  
ATOM    338 2HB  PRO A  22     -49.913 -35.527 -32.947  1.00  7.160          H  
ATOM    339 1HG  PRO A  22     -48.653 -37.500 -31.730  1.00  7.160          H  
ATOM    340 2HG  PRO A  22     -47.741 -36.030 -32.106  1.00  7.160          H  
ATOM    341 1HD  PRO A  22     -48.858 -36.949 -29.444  1.00  7.160          H  
ATOM    342 2HD  PRO A  22     -47.317 -36.042 -29.875  1.00  7.160          H  
ATOM    343  N   GLU A  23     -52.003 -34.497 -30.044  1.00  4.440          N  
ATOM    344  CA  GLU A  23     -53.375 -34.068 -29.804  1.00  5.030          C  
ATOM    345  C   GLU A  23     -53.517 -32.887 -28.833  1.00  5.170          C  
ATOM    346  O   GLU A  23     -54.627 -32.361 -28.661  1.00  5.850          O  
ATOM    347  CB  GLU A  23     -54.196 -35.251 -29.287  1.00  6.810          C  
ATOM    348  CG  GLU A  23     -53.880 -35.715 -27.844  1.00  6.810          C  
ATOM    349  CD  GLU A  23     -52.726 -36.679 -27.746  1.00  6.810          C  
ATOM    350  OE1 GLU A  23     -51.970 -36.785 -28.688  1.00  6.810          O  
ATOM    351  OE2 GLU A  23     -52.587 -37.299 -26.724  1.00  6.810          O  
ATOM    352  H   GLU A  23     -51.692 -35.340 -29.554  1.00  5.330          H  
ATOM    353  HA  GLU A  23     -53.791 -33.772 -30.762  1.00  6.040          H  
ATOM    354 1HB  GLU A  23     -55.233 -34.984 -29.321  1.00  8.170          H  
ATOM    355 2HB  GLU A  23     -54.059 -36.102 -29.955  1.00  8.170          H  
ATOM    356 1HG  GLU A  23     -53.668 -34.859 -27.213  1.00  8.170          H  
ATOM    357 2HG  GLU A  23     -54.772 -36.197 -27.446  1.00  8.170          H  
ATOM    358  N   LEU A  24     -52.401 -32.518 -28.174  1.00  4.650          N  
ATOM    359  CA  LEU A  24     -52.312 -31.452 -27.171  1.00  4.910          C  
ATOM    360  C   LEU A  24     -51.462 -30.249 -27.621  1.00  5.100          C  
ATOM    361  O   LEU A  24     -51.729 -29.116 -27.224  1.00  5.220          O  
ATOM    362  CB  LEU A  24     -51.738 -31.995 -25.851  1.00  6.770          C  
ATOM    363  CG  LEU A  24     -51.616 -30.956 -24.647  1.00  6.770          C  
ATOM    364  CD1 LEU A  24     -52.998 -30.426 -24.262  1.00  6.770          C  
ATOM    365  CD2 LEU A  24     -50.954 -31.628 -23.447  1.00  6.770          C  
ATOM    366  H   LEU A  24     -51.541 -33.010 -28.398  1.00  5.580          H  
ATOM    367  HA  LEU A  24     -53.324 -31.100 -26.993  1.00  5.890          H  
ATOM    368 1HB  LEU A  24     -52.369 -32.818 -25.521  1.00  8.120          H  
ATOM    369 2HB  LEU A  24     -50.756 -32.400 -26.061  1.00  8.120          H  
ATOM    370  HG  LEU A  24     -51.009 -30.106 -24.953  1.00  8.120          H  
ATOM    371 1HD1 LEU A  24     -52.894 -29.716 -23.442  1.00  8.120          H  
ATOM    372 2HD1 LEU A  24     -53.459 -29.918 -25.105  1.00  8.120          H  
ATOM    373 3HD1 LEU A  24     -53.632 -31.254 -23.946  1.00  8.120          H  
ATOM    374 1HD2 LEU A  24     -50.871 -30.909 -22.631  1.00  8.120          H  
ATOM    375 2HD2 LEU A  24     -51.557 -32.477 -23.122  1.00  8.120          H  
ATOM    376 3HD2 LEU A  24     -49.972 -31.964 -23.711  1.00  8.120          H  
ATOM    377  N   HIS A  25     -50.429 -30.494 -28.434  1.00  5.380          N  
ATOM    378  CA  HIS A  25     -49.480 -29.449 -28.860  1.00  5.720          C  
ATOM    379  C   HIS A  25     -50.110 -28.227 -29.597  1.00  5.550          C  
ATOM    380  O   HIS A  25     -49.879 -27.101 -29.155  1.00  5.970          O  
ATOM    381  CB  HIS A  25     -48.340 -30.072 -29.724  1.00  7.870          C  
ATOM    382  CG  HIS A  25     -47.196 -29.102 -30.119  1.00  7.870          C  
ATOM    383  ND1 HIS A  25     -46.121 -29.474 -30.923  1.00  7.870          N  
ATOM    384  CD2 HIS A  25     -46.964 -27.816 -29.785  1.00  7.870          C  
ATOM    385  CE1 HIS A  25     -45.294 -28.440 -31.036  1.00  7.870          C  
ATOM    386  NE2 HIS A  25     -45.799 -27.440 -30.351  1.00  7.870          N  
ATOM    387  H   HIS A  25     -50.251 -31.461 -28.703  1.00  6.460          H  
ATOM    388  HA  HIS A  25     -49.009 -29.043 -27.970  1.00  6.860          H  
ATOM    389 1HB  HIS A  25     -47.895 -30.904 -29.170  1.00  9.450          H  
ATOM    390 2HB  HIS A  25     -48.753 -30.489 -30.635  1.00  9.450          H  
ATOM    391  HD2 HIS A  25     -47.548 -27.190 -29.176  1.00  9.450          H  
ATOM    392  HE1 HIS A  25     -44.352 -28.422 -31.587  1.00  9.450          H  
ATOM    393  HE2 HIS A  25     -45.402 -26.498 -30.203  1.00  9.450          H  
ATOM    394  N   LEU A  26     -50.943 -28.368 -30.651  1.00  5.280          N  
ATOM    395  CA  LEU A  26     -51.481 -29.570 -31.274  1.00  5.390          C  
ATOM    396  C   LEU A  26     -50.994 -29.631 -32.727  1.00  5.390          C  
ATOM    397  O   LEU A  26     -50.941 -28.597 -33.386  1.00  5.830          O  
ATOM    398  CB  LEU A  26     -53.028 -29.434 -31.293  1.00  7.500          C  
ATOM    399  CG  LEU A  26     -53.847 -29.301 -29.927  1.00  7.500          C  
ATOM    400  CD1 LEU A  26     -53.751 -27.883 -29.335  1.00  7.500          C  
ATOM    401  CD2 LEU A  26     -55.285 -29.572 -30.159  1.00  7.500          C  
ATOM    402  H   LEU A  26     -51.289 -27.502 -31.037  1.00  6.340          H  
ATOM    403  HA  LEU A  26     -51.166 -30.469 -30.773  1.00  6.470          H  
ATOM    404 1HB  LEU A  26     -53.252 -28.545 -31.824  1.00  9.000          H  
ATOM    405 2HB  LEU A  26     -53.420 -30.281 -31.840  1.00  9.000          H  
ATOM    406  HG  LEU A  26     -53.486 -29.990 -29.236  1.00  9.000          H  
ATOM    407 1HD1 LEU A  26     -54.336 -27.853 -28.418  1.00  9.000          H  
ATOM    408 2HD1 LEU A  26     -52.754 -27.608 -29.086  1.00  9.000          H  
ATOM    409 3HD1 LEU A  26     -54.153 -27.162 -30.042  1.00  9.000          H  
ATOM    410 1HD2 LEU A  26     -55.820 -29.478 -29.213  1.00  9.000          H  
ATOM    411 2HD2 LEU A  26     -55.669 -28.855 -30.863  1.00  9.000          H  
ATOM    412 3HD2 LEU A  26     -55.413 -30.548 -30.517  1.00  9.000          H  
ATOM    413  N   CYS A  27     -50.674 -30.828 -33.249  1.00  5.270          N  
ATOM    414  CA  CYS A  27     -50.301 -30.923 -34.668  1.00  5.620          C  
ATOM    415  C   CYS A  27     -51.332 -31.736 -35.354  1.00  5.960          C  
ATOM    416  O   CYS A  27     -51.581 -31.602 -36.548  1.00  6.430          O  
ATOM    417  CB  CYS A  27     -48.984 -31.671 -34.953  1.00  7.730          C  
ATOM    418  SG  CYS A  27     -49.010 -33.559 -34.746  1.00  7.730          S  
ATOM    419  H   CYS A  27     -50.755 -31.663 -32.673  1.00  6.320          H  
ATOM    420  HA  CYS A  27     -50.266 -29.938 -35.104  1.00  6.740          H  
ATOM    421 1HB  CYS A  27     -48.668 -31.455 -35.970  1.00  9.270          H  
ATOM    422 2HB  CYS A  27     -48.209 -31.291 -34.295  1.00  9.270          H  
ATOM    423  N   CYS A  28     -51.958 -32.572 -34.569  1.00  6.080          N  
ATOM    424  CA  CYS A  28     -52.874 -33.542 -35.082  1.00  6.810          C  
ATOM    425  C   CYS A  28     -53.939 -33.625 -34.000  1.00  6.950          C  
ATOM    426  O   CYS A  28     -54.043 -34.623 -33.286  1.00  7.000          O  
ATOM    427  CB  CYS A  28     -52.067 -34.818 -35.232  1.00  9.240          C  
ATOM    428  SG  CYS A  28     -50.485 -34.515 -36.215  1.00  9.240          S  
ATOM    429  H   CYS A  28     -51.719 -32.594 -33.577  1.00  7.300          H  
ATOM    430  HA  CYS A  28     -53.271 -33.235 -36.046  1.00  8.170          H  
ATOM    431 1HB  CYS A  28     -51.808 -35.213 -34.257  1.00 11.090          H  
ATOM    432 2HB  CYS A  28     -52.659 -35.570 -35.756  1.00 11.090          H  
ATOM    433  N   PRO A  29     -54.761 -32.572 -33.903  1.00  7.400          N  
ATOM    434  CA  PRO A  29     -55.573 -32.206 -32.763  1.00  7.790          C  
ATOM    435  C   PRO A  29     -56.740 -33.085 -32.403  1.00  8.410          C  
ATOM    436  O   PRO A  29     -57.468 -33.562 -33.281  1.00  8.910          O  
ATOM    437  CB  PRO A  29     -56.146 -30.855 -33.223  1.00 11.690          C  
ATOM    438  CG  PRO A  29     -56.189 -30.928 -34.719  1.00 11.690          C  
ATOM    439  CD  PRO A  29     -54.999 -31.741 -35.109  1.00 11.690          C  
ATOM    440  HA  PRO A  29     -54.907 -32.101 -31.902  1.00  9.350          H  
ATOM    441 1HB  PRO A  29     -57.131 -30.707 -32.771  1.00 14.020          H  
ATOM    442 2HB  PRO A  29     -55.520 -30.042 -32.896  1.00 14.020          H  
ATOM    443 1HG  PRO A  29     -57.132 -31.396 -35.053  1.00 14.020          H  
ATOM    444 2HG  PRO A  29     -56.177 -29.916 -35.147  1.00 14.020          H  
ATOM    445 1HD  PRO A  29     -55.288 -32.370 -35.974  1.00 14.020          H  
ATOM    446 2HD  PRO A  29     -54.149 -31.089 -35.332  1.00 14.020          H  
ATOM    447  N   LYS A  30     -57.063 -33.138 -31.110  1.00  8.590          N  
ATOM    448  CA  LYS A  30     -58.303 -33.813 -30.783  1.00  9.390          C  
ATOM    449  C   LYS A  30     -59.397 -32.758 -30.814  1.00  9.250          C  
ATOM    450  O   LYS A  30     -59.676 -32.102 -29.813  1.00  9.760          O  
ATOM    451  CB  LYS A  30     -58.220 -34.475 -29.397  1.00 12.830          C  
ATOM    452  CG  LYS A  30     -59.490 -35.211 -28.908  1.00 12.830          C  
ATOM    453  CD  LYS A  30     -59.738 -36.515 -29.685  1.00 12.830          C  
ATOM    454  CE  LYS A  30     -60.951 -37.310 -29.145  1.00 12.830          C  
ATOM    455  NZ  LYS A  30     -62.249 -36.619 -29.423  1.00 12.830          N  
ATOM    456  H   LYS A  30     -56.446 -32.762 -30.375  1.00 10.310          H  
ATOM    457  HA  LYS A  30     -58.518 -34.566 -31.539  1.00 11.270          H  
ATOM    458 1HB  LYS A  30     -57.437 -35.217 -29.412  1.00 15.390          H  
ATOM    459 2HB  LYS A  30     -57.948 -33.727 -28.651  1.00 15.390          H  
ATOM    460 1HG  LYS A  30     -59.377 -35.448 -27.851  1.00 15.390          H  
ATOM    461 2HG  LYS A  30     -60.352 -34.557 -29.019  1.00 15.390          H  
ATOM    462 1HD  LYS A  30     -59.953 -36.275 -30.729  1.00 15.390          H  
ATOM    463 2HD  LYS A  30     -58.849 -37.142 -29.649  1.00 15.390          H  
ATOM    464 1HE  LYS A  30     -60.967 -38.284 -29.630  1.00 15.390          H  
ATOM    465 2HE  LYS A  30     -60.850 -37.451 -28.070  1.00 15.390          H  
ATOM    466 1HZ  LYS A  30     -63.038 -37.163 -29.084  1.00 15.390          H  
ATOM    467 2HZ  LYS A  30     -62.280 -35.708 -28.979  1.00 15.390          H  
ATOM    468 3HZ  LYS A  30     -62.351 -36.486 -30.448  1.00 15.390          H  
ATOM    469  N   VAL A  31     -60.020 -32.620 -31.983  1.00  8.750          N  
ATOM    470  CA  VAL A  31     -61.038 -31.590 -32.201  1.00  8.830          C  
ATOM    471  C   VAL A  31     -62.343 -32.114 -32.824  1.00  9.200          C  
ATOM    472  O   VAL A  31     -63.275 -31.346 -33.048  1.00  9.440          O  
ATOM    473  CB  VAL A  31     -60.439 -30.457 -33.083  1.00 12.330          C  
ATOM    474  CG1 VAL A  31     -60.283 -30.936 -34.520  1.00 12.330          C  
ATOM    475  CG2 VAL A  31     -61.303 -29.144 -32.998  1.00 12.330          C  
ATOM    476  H   VAL A  31     -59.683 -33.214 -32.746  1.00 10.500          H  
ATOM    477  HA  VAL A  31     -61.285 -31.158 -31.230  1.00 10.600          H  
ATOM    478  HB  VAL A  31     -59.443 -30.239 -32.719  1.00 14.800          H  
ATOM    479 1HG1 VAL A  31     -59.816 -30.146 -35.113  1.00 14.800          H  
ATOM    480 2HG1 VAL A  31     -59.647 -31.824 -34.541  1.00 14.800          H  
ATOM    481 3HG1 VAL A  31     -61.254 -31.175 -34.952  1.00 14.800          H  
ATOM    482 1HG2 VAL A  31     -60.836 -28.364 -33.604  1.00 14.800          H  
ATOM    483 2HG2 VAL A  31     -62.292 -29.284 -33.353  1.00 14.800          H  
ATOM    484 3HG2 VAL A  31     -61.347 -28.813 -31.961  1.00 14.800          H  
ATOM    485  N   ASP A  32     -62.471 -33.410 -33.092  1.00  9.490          N  
ATOM    486  CA  ASP A  32     -63.649 -33.902 -33.811  1.00 10.100          C  
ATOM    487  C   ASP A  32     -64.976 -33.710 -33.066  1.00 10.260          C  
ATOM    488  O   ASP A  32     -66.043 -33.688 -33.681  1.00 10.640          O  
ATOM    489  CB  ASP A  32     -63.414 -35.358 -34.194  1.00 13.900          C  
ATOM    490  CG  ASP A  32     -63.091 -36.192 -32.994  1.00 13.900          C  
ATOM    491  OD1 ASP A  32     -62.269 -35.738 -32.203  1.00 13.900          O  
ATOM    492  OD2 ASP A  32     -63.603 -37.265 -32.854  1.00 13.900          O  
ATOM    493  H   ASP A  32     -61.761 -34.099 -32.833  1.00 11.390          H  
ATOM    494  HA  ASP A  32     -63.720 -33.337 -34.742  1.00 12.120          H  
ATOM    495 1HB  ASP A  32     -64.311 -35.757 -34.671  1.00 16.680          H  
ATOM    496 2HB  ASP A  32     -62.597 -35.425 -34.912  1.00 16.680          H  
ATOM    497  N   ASP A  33     -64.906 -33.496 -31.754  1.00 10.200          N  
ATOM    498  CA  ASP A  33     -66.086 -33.272 -30.938  1.00 10.590          C  
ATOM    499  C   ASP A  33     -66.500 -31.800 -30.995  1.00 10.510          C  
ATOM    500  O   ASP A  33     -67.671 -31.468 -30.797  1.00 10.660          O  
ATOM    501  CB  ASP A  33     -65.797 -33.635 -29.479  1.00 14.670          C  
ATOM    502  CG  ASP A  33     -65.516 -35.118 -29.249  1.00 14.670          C  
ATOM    503  OD1 ASP A  33     -66.400 -35.923 -29.417  1.00 14.670          O  
ATOM    504  OD2 ASP A  33     -64.381 -35.439 -28.913  1.00 14.670          O  
ATOM    505  H   ASP A  33     -64.004 -33.540 -31.300  1.00 12.240          H  
ATOM    506  HA  ASP A  33     -66.902 -33.886 -31.318  1.00 12.710          H  
ATOM    507 1HB  ASP A  33     -64.943 -33.050 -29.126  1.00 17.600          H  
ATOM    508 2HB  ASP A  33     -66.653 -33.345 -28.867  1.00 17.600          H  
ATOM    509  N   ASP A  34     -65.524 -30.909 -31.212  1.00 10.540          N  
ATOM    510  CA  ASP A  34     -65.754 -29.468 -31.222  1.00 10.720          C  
ATOM    511  C   ASP A  34     -65.942 -28.903 -32.629  1.00 10.540          C  
ATOM    512  O   ASP A  34     -66.614 -27.887 -32.828  1.00 10.580          O  
ATOM    513  CB  ASP A  34     -64.606 -28.746 -30.525  1.00 14.940          C  
ATOM    514  CG  ASP A  34     -64.503 -29.105 -29.049  1.00 14.940          C  
ATOM    515  OD1 ASP A  34     -65.468 -28.949 -28.335  1.00 14.940          O  
ATOM    516  OD2 ASP A  34     -63.453 -29.533 -28.642  1.00 14.940          O  
ATOM    517  H   ASP A  34     -64.580 -31.233 -31.414  1.00 12.650          H  
ATOM    518  HA  ASP A  34     -66.666 -29.269 -30.658  1.00 12.860          H  
ATOM    519 1HB  ASP A  34     -63.670 -29.011 -31.014  1.00 17.920          H  
ATOM    520 2HB  ASP A  34     -64.735 -27.666 -30.620  1.00 17.920          H  
ATOM    521  N   ASP A  35     -65.344 -29.542 -33.630  1.00 10.600          N  
ATOM    522  CA  ASP A  35     -65.405 -29.023 -34.993  1.00 10.730          C  
ATOM    523  C   ASP A  35     -66.743 -29.370 -35.657  1.00 10.580          C  
ATOM    524  O   ASP A  35     -66.843 -30.260 -36.501  1.00 10.720          O  
ATOM    525  CB  ASP A  35     -64.240 -29.550 -35.845  1.00 14.970          C  
ATOM    526  CG  ASP A  35     -64.136 -28.839 -37.184  1.00 14.970          C  
ATOM    527  OD1 ASP A  35     -64.817 -27.845 -37.340  1.00 14.970          O  
ATOM    528  OD2 ASP A  35     -63.344 -29.246 -38.013  1.00 14.970          O  
ATOM    529  H   ASP A  35     -64.789 -30.374 -33.438  1.00 12.720          H  
ATOM    530  HA  ASP A  35     -65.322 -27.937 -34.949  1.00 12.880          H  
ATOM    531 1HB  ASP A  35     -63.310 -29.415 -35.319  1.00 17.960          H  
ATOM    532 2HB  ASP A  35     -64.364 -30.624 -36.009  1.00 17.960          H  
ATOM    533  N   TYR A  36     -67.773 -28.634 -35.249  1.00 10.530          N  
ATOM    534  CA  TYR A  36     -69.164 -28.771 -35.695  1.00 10.630          C  
ATOM    535  C   TYR A  36     -69.369 -28.363 -37.147  1.00 10.620          C  
ATOM    536  O   TYR A  36     -70.390 -28.673 -37.761  1.00 10.670          O  
ATOM    537  CB  TYR A  36     -70.067 -27.846 -34.851  1.00 14.840          C  
ATOM    538  CG  TYR A  36     -69.742 -26.349 -35.134  1.00 14.840          C  
ATOM    539  CD1 TYR A  36     -70.361 -25.630 -36.181  1.00 14.840          C  
ATOM    540  CD2 TYR A  36     -68.786 -25.724 -34.375  1.00 14.840          C  
ATOM    541  CE1 TYR A  36     -69.966 -24.325 -36.449  1.00 14.840          C  
ATOM    542  CE2 TYR A  36     -68.423 -24.439 -34.645  1.00 14.840          C  
ATOM    543  CZ  TYR A  36     -68.982 -23.744 -35.678  1.00 14.840          C  
ATOM    544  OH  TYR A  36     -68.552 -22.458 -35.936  1.00 14.840          O  
ATOM    545  H   TYR A  36     -67.543 -27.967 -34.508  1.00 12.640          H  
ATOM    546  HA  TYR A  36     -69.466 -29.813 -35.584  1.00 12.760          H  
ATOM    547 1HB  TYR A  36     -71.116 -28.027 -35.085  1.00 17.810          H  
ATOM    548 2HB  TYR A  36     -69.913 -28.044 -33.790  1.00 17.810          H  
ATOM    549  HD1 TYR A  36     -71.126 -26.104 -36.798  1.00 17.810          H  
ATOM    550  HD2 TYR A  36     -68.304 -26.253 -33.557  1.00 17.810          H  
ATOM    551  HE1 TYR A  36     -70.416 -23.765 -37.263  1.00 17.810          H  
ATOM    552  HE2 TYR A  36     -67.676 -23.976 -34.040  1.00 17.810          H  
ATOM    553  HH  TYR A  36     -68.911 -22.147 -36.811  1.00 17.810          H  
ATOM    554  N   ALA A  37     -68.446 -27.566 -37.647  1.00 10.770          N  
ATOM    555  CA  ALA A  37     -68.560 -26.936 -38.937  1.00 10.990          C  
ATOM    556  C   ALA A  37     -68.601 -27.844 -40.143  1.00 11.250          C  
ATOM    557  O   ALA A  37     -67.918 -28.861 -40.255  1.00 11.570          O  
ATOM    558  CB  ALA A  37     -67.424 -25.962 -39.110  1.00 15.300          C  
ATOM    559  H   ALA A  37     -67.624 -27.392 -37.080  1.00 12.920          H  
ATOM    560  HA  ALA A  37     -69.495 -26.387 -38.931  1.00 13.190          H  
ATOM    561 1HB  ALA A  37     -67.525 -25.422 -40.050  1.00 18.360          H  
ATOM    562 2HB  ALA A  37     -67.447 -25.260 -38.283  1.00 18.360          H  
ATOM    563 3HB  ALA A  37     -66.477 -26.512 -39.106  1.00 18.360          H  
ATOM    564  N   THR A  38     -69.397 -27.368 -41.089  1.00 11.340          N  
ATOM    565  CA  THR A  38     -69.589 -27.859 -42.432  1.00 11.830          C  
ATOM    566  C   THR A  38     -69.405 -26.591 -43.249  1.00 11.800          C  
ATOM    567  O   THR A  38     -69.465 -26.574 -44.478  1.00 12.110          O  
ATOM    568  CB  THR A  38     -71.001 -28.427 -42.652  1.00 16.370          C  
ATOM    569  OG1 THR A  38     -71.969 -27.373 -42.498  1.00 16.370          O  
ATOM    570  CG2 THR A  38     -71.279 -29.502 -41.607  1.00 16.370          C  
ATOM    571  H   THR A  38     -69.925 -26.533 -40.880  1.00 13.610          H  
ATOM    572  HA  THR A  38     -68.822 -28.586 -42.694  1.00 14.200          H  
ATOM    573  HB  THR A  38     -71.079 -28.854 -43.652  1.00 19.640          H  
ATOM    574  HG1 THR A  38     -71.954 -26.809 -43.285  1.00 19.640          H  
ATOM    575 1HG2 THR A  38     -72.281 -29.903 -41.757  1.00 19.640          H  
ATOM    576 2HG2 THR A  38     -70.548 -30.300 -41.708  1.00 19.640          H  
ATOM    577 3HG2 THR A  38     -71.212 -29.077 -40.606  1.00 19.640          H  
ATOM    578  N   TYR A  39     -69.250 -25.509 -42.486  1.00 11.630          N  
ATOM    579  CA  TYR A  39     -69.145 -24.133 -42.921  1.00 11.850          C  
ATOM    580  C   TYR A  39     -67.757 -23.751 -43.390  1.00 11.870          C  
ATOM    581  O   TYR A  39     -66.746 -24.263 -42.905  1.00 11.680          O  
ATOM    582  CB  TYR A  39     -69.468 -23.199 -41.753  1.00 16.500          C  
ATOM    583  CG  TYR A  39     -70.854 -23.272 -41.252  1.00 16.500          C  
ATOM    584  CD1 TYR A  39     -71.097 -23.976 -40.101  1.00 16.500          C  
ATOM    585  CD2 TYR A  39     -71.884 -22.643 -41.917  1.00 16.500          C  
ATOM    586  CE1 TYR A  39     -72.366 -24.062 -39.598  1.00 16.500          C  
ATOM    587  CE2 TYR A  39     -73.164 -22.718 -41.420  1.00 16.500          C  
ATOM    588  CZ  TYR A  39     -73.409 -23.426 -40.262  1.00 16.500          C  
ATOM    589  OH  TYR A  39     -74.688 -23.499 -39.761  1.00 16.500          O  
ATOM    590  H   TYR A  39     -69.210 -25.671 -41.498  1.00 13.960          H  
ATOM    591  HA  TYR A  39     -69.839 -23.972 -43.746  1.00 14.220          H  
ATOM    592 1HB  TYR A  39     -68.797 -23.411 -40.922  1.00 19.800          H  
ATOM    593 2HB  TYR A  39     -69.271 -22.169 -42.055  1.00 19.800          H  
ATOM    594  HD1 TYR A  39     -70.280 -24.453 -39.587  1.00 19.800          H  
ATOM    595  HD2 TYR A  39     -71.686 -22.080 -42.830  1.00 19.800          H  
ATOM    596  HE1 TYR A  39     -72.552 -24.619 -38.680  1.00 19.800          H  
ATOM    597  HE2 TYR A  39     -73.983 -22.218 -41.938  1.00 19.800          H  
ATOM    598  HH  TYR A  39     -74.690 -24.026 -38.959  1.00 19.800          H  
ATOM    599  N   ASP A  40     -67.728 -22.790 -44.305  1.00 12.300          N  
ATOM    600  CA  ASP A  40     -66.500 -22.164 -44.755  1.00 12.620          C  
ATOM    601  C   ASP A  40     -66.176 -21.105 -43.706  1.00 12.240          C  
ATOM    602  O   ASP A  40     -66.972 -20.918 -42.776  1.00 12.630          O  
ATOM    603  CB  ASP A  40     -66.681 -21.578 -46.167  1.00 17.540          C  
ATOM    604  CG  ASP A  40     -65.364 -21.338 -46.933  1.00 17.540          C  
ATOM    605  OD1 ASP A  40     -64.345 -21.149 -46.291  1.00 17.540          O  
ATOM    606  OD2 ASP A  40     -65.395 -21.335 -48.133  1.00 17.540          O  
ATOM    607  H   ASP A  40     -68.603 -22.463 -44.683  1.00 14.760          H  
ATOM    608  HA  ASP A  40     -65.697 -22.902 -44.772  1.00 15.140          H  
ATOM    609 1HB  ASP A  40     -67.292 -22.260 -46.759  1.00 21.050          H  
ATOM    610 2HB  ASP A  40     -67.221 -20.641 -46.109  1.00 21.050          H  
ATOM    611  N   GLU A  41     -65.085 -20.364 -43.889  1.00 11.700          N  
ATOM    612  CA  GLU A  41     -64.594 -19.411 -42.892  1.00 11.550          C  
ATOM    613  C   GLU A  41     -65.621 -18.507 -42.183  1.00 10.790          C  
ATOM    614  O   GLU A  41     -65.495 -18.341 -40.960  1.00 10.010          O  
ATOM    615  CB  GLU A  41     -63.508 -18.505 -43.488  1.00 16.230          C  
ATOM    616  CG  GLU A  41     -62.947 -17.495 -42.485  1.00 16.230          C  
ATOM    617  CD  GLU A  41     -61.908 -16.602 -43.048  1.00 16.230          C  
ATOM    618  OE1 GLU A  41     -61.661 -16.660 -44.227  1.00 16.230          O  
ATOM    619  OE2 GLU A  41     -61.357 -15.845 -42.291  1.00 16.230          O  
ATOM    620  H   GLU A  41     -64.531 -20.556 -44.724  1.00 14.040          H  
ATOM    621  HA  GLU A  41     -64.091 -19.989 -42.127  1.00 13.860          H  
ATOM    622 1HB  GLU A  41     -62.674 -19.126 -43.821  1.00 19.480          H  
ATOM    623 2HB  GLU A  41     -63.862 -17.966 -44.351  1.00 19.480          H  
ATOM    624 1HG  GLU A  41     -63.748 -16.854 -42.125  1.00 19.480          H  
ATOM    625 2HG  GLU A  41     -62.540 -18.033 -41.629  1.00 19.480          H  
ATOM    626  N   PRO A  42     -66.627 -17.885 -42.848  1.00 11.170          N  
ATOM    627  CA  PRO A  42     -67.570 -16.985 -42.213  1.00 10.810          C  
ATOM    628  C   PRO A  42     -68.217 -17.531 -40.940  1.00 10.290          C  
ATOM    629  O   PRO A  42     -68.522 -16.741 -40.047  1.00 10.000          O  
ATOM    630  CB  PRO A  42     -68.601 -16.744 -43.320  1.00 16.210          C  
ATOM    631  CG  PRO A  42     -67.806 -16.890 -44.600  1.00 16.210          C  
ATOM    632  CD  PRO A  42     -66.856 -18.021 -44.322  1.00 16.210          C  
ATOM    633  HA  PRO A  42     -67.045 -16.044 -41.984  1.00 12.970          H  
ATOM    634 1HB  PRO A  42     -69.429 -17.475 -43.225  1.00 19.460          H  
ATOM    635 2HB  PRO A  42     -69.049 -15.748 -43.201  1.00 19.460          H  
ATOM    636 1HG  PRO A  42     -68.479 -17.101 -45.444  1.00 19.460          H  
ATOM    637 2HG  PRO A  42     -67.287 -15.946 -44.835  1.00 19.460          H  
ATOM    638 1HD  PRO A  42     -67.396 -18.928 -44.549  1.00 19.460          H  
ATOM    639 2HD  PRO A  42     -65.952 -17.912 -44.913  1.00 19.460          H  
ATOM    640  N   ASP A  43     -68.423 -18.862 -40.827  1.00 10.400          N  
ATOM    641  CA  ASP A  43     -69.052 -19.354 -39.607  1.00 10.210          C  
ATOM    642  C   ASP A  43     -68.361 -20.578 -39.004  1.00  9.520          C  
ATOM    643  O   ASP A  43     -69.031 -21.435 -38.407  1.00  9.710          O  
ATOM    644  CB  ASP A  43     -70.516 -19.725 -39.912  1.00 14.370          C  
ATOM    645  CG  ASP A  43     -71.441 -18.536 -40.221  1.00 14.370          C  
ATOM    646  OD1 ASP A  43     -71.681 -17.736 -39.344  1.00 14.370          O  
ATOM    647  OD2 ASP A  43     -71.883 -18.428 -41.350  1.00 14.370          O  
ATOM    648  H   ASP A  43     -68.141 -19.526 -41.554  1.00 12.480          H  
ATOM    649  HA  ASP A  43     -69.033 -18.560 -38.862  1.00 12.250          H  
ATOM    650 1HB  ASP A  43     -70.530 -20.375 -40.771  1.00 17.240          H  
ATOM    651 2HB  ASP A  43     -70.940 -20.284 -39.076  1.00 17.240          H  
ATOM    652  N   VAL A  44     -67.023 -20.587 -38.990  1.00  8.920          N  
ATOM    653  CA  VAL A  44     -66.317 -21.708 -38.361  1.00  8.430          C  
ATOM    654  C   VAL A  44     -65.290 -21.270 -37.329  1.00  7.730          C  
ATOM    655  O   VAL A  44     -64.363 -20.513 -37.612  1.00  7.810          O  
ATOM    656  CB  VAL A  44     -65.713 -22.669 -39.421  1.00 12.000          C  
ATOM    657  CG1 VAL A  44     -64.897 -21.953 -40.399  1.00 12.000          C  
ATOM    658  CG2 VAL A  44     -64.829 -23.731 -38.736  1.00 12.000          C  
ATOM    659  H   VAL A  44     -66.500 -19.839 -39.470  1.00 10.700          H  
ATOM    660  HA  VAL A  44     -67.050 -22.310 -37.841  1.00 10.120          H  
ATOM    661  HB  VAL A  44     -66.530 -23.141 -39.956  1.00 14.400          H  
ATOM    662 1HG1 VAL A  44     -64.527 -22.653 -41.137  1.00 14.400          H  
ATOM    663 2HG1 VAL A  44     -65.522 -21.230 -40.866  1.00 14.400          H  
ATOM    664 3HG1 VAL A  44     -64.061 -21.457 -39.914  1.00 14.400          H  
ATOM    665 1HG2 VAL A  44     -64.440 -24.409 -39.487  1.00 14.400          H  
ATOM    666 2HG2 VAL A  44     -63.991 -23.257 -38.224  1.00 14.400          H  
ATOM    667 3HG2 VAL A  44     -65.399 -24.293 -38.011  1.00 14.400          H  
ATOM    668  N   VAL A  45     -65.459 -21.829 -36.142  1.00  7.330          N  
ATOM    669  CA  VAL A  45     -64.617 -21.604 -34.973  1.00  6.930          C  
ATOM    670  C   VAL A  45     -63.177 -22.053 -35.236  1.00  6.090          C  
ATOM    671  O   VAL A  45     -62.951 -23.061 -35.902  1.00  5.620          O  
ATOM    672  CB  VAL A  45     -65.190 -22.390 -33.769  1.00  9.860          C  
ATOM    673  CG1 VAL A  45     -64.981 -23.933 -33.971  1.00  9.860          C  
ATOM    674  CG2 VAL A  45     -64.591 -21.890 -32.459  1.00  9.860          C  
ATOM    675  H   VAL A  45     -66.298 -22.401 -36.055  1.00  8.800          H  
ATOM    676  HA  VAL A  45     -64.617 -20.538 -34.743  1.00  8.320          H  
ATOM    677  HB  VAL A  45     -66.263 -22.219 -33.742  1.00 11.830          H  
ATOM    678 1HG1 VAL A  45     -65.435 -24.472 -33.136  1.00 11.830          H  
ATOM    679 2HG1 VAL A  45     -65.443 -24.254 -34.904  1.00 11.830          H  
ATOM    680 3HG1 VAL A  45     -63.926 -24.183 -34.000  1.00 11.830          H  
ATOM    681 1HG2 VAL A  45     -65.041 -22.434 -31.626  1.00 11.830          H  
ATOM    682 2HG2 VAL A  45     -63.532 -22.035 -32.426  1.00 11.830          H  
ATOM    683 3HG2 VAL A  45     -64.801 -20.828 -32.346  1.00 11.830          H  
ATOM    684  N   ASP A  46     -62.202 -21.333 -34.683  1.00  6.290          N  
ATOM    685  CA  ASP A  46     -60.791 -21.668 -34.822  1.00  6.020          C  
ATOM    686  C   ASP A  46     -60.213 -22.470 -33.642  1.00  5.370          C  
ATOM    687  O   ASP A  46     -58.993 -22.469 -33.400  1.00  5.160          O  
ATOM    688  CB  ASP A  46     -60.002 -20.385 -35.087  1.00  8.540          C  
ATOM    689  CG  ASP A  46     -60.224 -19.336 -34.010  1.00  8.540          C  
ATOM    690  OD1 ASP A  46     -61.257 -19.420 -33.351  1.00  8.540          O  
ATOM    691  OD2 ASP A  46     -59.410 -18.453 -33.864  1.00  8.540          O  
ATOM    692  H   ASP A  46     -62.414 -20.496 -34.128  1.00  7.550          H  
ATOM    693  HA  ASP A  46     -60.690 -22.292 -35.711  1.00  7.220          H  
ATOM    694 1HB  ASP A  46     -58.939 -20.616 -35.139  1.00 10.240          H  
ATOM    695 2HB  ASP A  46     -60.297 -19.970 -36.052  1.00 10.240          H  
ATOM    696  N   ASP A  47     -61.093 -23.151 -32.901  1.00  5.460          N  
ATOM    697  CA  ASP A  47     -60.668 -24.017 -31.818  1.00  5.330          C  
ATOM    698  C   ASP A  47     -59.752 -25.050 -32.415  1.00  4.730          C  
ATOM    699  O   ASP A  47     -60.092 -25.694 -33.408  1.00  4.730          O  
ATOM    700  CB  ASP A  47     -61.851 -24.727 -31.145  1.00  7.510          C  
ATOM    701  CG  ASP A  47     -62.716 -23.846 -30.238  1.00  7.510          C  
ATOM    702  OD1 ASP A  47     -62.291 -22.782 -29.862  1.00  7.510          O  
ATOM    703  OD2 ASP A  47     -63.814 -24.248 -29.951  1.00  7.510          O  
ATOM    704  H   ASP A  47     -62.074 -23.076 -33.122  1.00  6.550          H  
ATOM    705  HA  ASP A  47     -60.120 -23.434 -31.079  1.00  6.400          H  
ATOM    706 1HB  ASP A  47     -62.491 -25.154 -31.917  1.00  9.020          H  
ATOM    707 2HB  ASP A  47     -61.471 -25.562 -30.551  1.00  9.020          H  
ATOM    708  N   SER A  48     -58.581 -25.208 -31.820  1.00  4.610          N  
ATOM    709  CA  SER A  48     -57.599 -26.153 -32.316  1.00  4.340          C  
ATOM    710  C   SER A  48     -57.357 -25.966 -33.817  1.00  3.850          C  
ATOM    711  O   SER A  48     -57.188 -26.941 -34.560  1.00  4.100          O  
ATOM    712  CB  SER A  48     -58.026 -27.570 -32.009  1.00  6.180          C  
ATOM    713  OG  SER A  48     -58.141 -27.776 -30.619  1.00  6.180          O  
ATOM    714  H   SER A  48     -58.364 -24.653 -31.006  1.00  5.530          H  
ATOM    715  HA  SER A  48     -56.656 -25.967 -31.799  1.00  5.210          H  
ATOM    716 1HB  SER A  48     -58.957 -27.766 -32.480  1.00  7.420          H  
ATOM    717 2HB  SER A  48     -57.306 -28.257 -32.427  1.00  7.420          H  
ATOM    718  HG  SER A  48     -58.420 -28.688 -30.502  1.00  7.420          H  
ATOM    719  N   GLY A  49     -57.248 -24.703 -34.260  1.00  3.640          N  
ATOM    720  CA  GLY A  49     -56.965 -24.354 -35.650  1.00  3.320          C  
ATOM    721  C   GLY A  49     -55.496 -24.624 -35.966  1.00  2.720          C  
ATOM    722  O   GLY A  49     -54.673 -23.712 -36.139  1.00  3.350          O  
ATOM    723  H   GLY A  49     -57.442 -23.931 -33.621  1.00  4.370          H  
ATOM    724 1HA  GLY A  49     -57.605 -24.937 -36.315  1.00  3.980          H  
ATOM    725 2HA  GLY A  49     -57.203 -23.306 -35.818  1.00  3.980          H  
ATOM    726  N   VAL A  50     -55.174 -25.905 -36.011  1.00  2.070          N  
ATOM    727  CA  VAL A  50     -53.844 -26.401 -36.277  1.00  2.170          C  
ATOM    728  C   VAL A  50     -53.548 -26.398 -37.768  1.00  1.720          C  
ATOM    729  O   VAL A  50     -54.195 -27.161 -38.487  1.00  1.640          O  
ATOM    730  CB  VAL A  50     -53.745 -27.838 -35.786  1.00  3.000          C  
ATOM    731  CG1 VAL A  50     -52.445 -28.417 -36.129  1.00  3.000          C  
ATOM    732  CG2 VAL A  50     -53.901 -27.864 -34.325  1.00  3.000          C  
ATOM    733  H   VAL A  50     -55.941 -26.552 -35.818  1.00  2.480          H  
ATOM    734  HA  VAL A  50     -53.152 -25.802 -35.702  1.00  2.600          H  
ATOM    735  HB  VAL A  50     -54.520 -28.438 -36.258  1.00  3.600          H  
ATOM    736 1HG1 VAL A  50     -52.448 -29.395 -35.761  1.00  3.600          H  
ATOM    737 2HG1 VAL A  50     -52.292 -28.443 -37.182  1.00  3.600          H  
ATOM    738 3HG1 VAL A  50     -51.659 -27.849 -35.660  1.00  3.600          H  
ATOM    739 1HG2 VAL A  50     -53.820 -28.888 -34.004  1.00  3.600          H  
ATOM    740 2HG2 VAL A  50     -53.108 -27.268 -33.872  1.00  3.600          H  
ATOM    741 3HG2 VAL A  50     -54.853 -27.468 -34.031  1.00  3.600          H  
ATOM    742  N   PRO A  51     -52.491 -25.697 -38.240  1.00  2.210          N  
ATOM    743  CA  PRO A  51     -52.097 -25.544 -39.638  1.00  2.490          C  
ATOM    744  C   PRO A  51     -52.059 -26.831 -40.450  1.00  1.820          C  
ATOM    745  O   PRO A  51     -52.495 -26.868 -41.594  1.00  1.650          O  
ATOM    746  CB  PRO A  51     -50.678 -25.015 -39.486  1.00  3.740          C  
ATOM    747  CG  PRO A  51     -50.684 -24.241 -38.218  1.00  3.740          C  
ATOM    748  CD  PRO A  51     -51.584 -24.995 -37.295  1.00  3.740          C  
ATOM    749  HA  PRO A  51     -52.758 -24.807 -40.116  1.00  2.990          H  
ATOM    750 1HB  PRO A  51     -49.998 -25.860 -39.451  1.00  4.480          H  
ATOM    751 2HB  PRO A  51     -50.394 -24.407 -40.358  1.00  4.480          H  
ATOM    752 1HG  PRO A  51     -49.663 -24.184 -37.832  1.00  4.480          H  
ATOM    753 2HG  PRO A  51     -50.993 -23.208 -38.411  1.00  4.480          H  
ATOM    754 1HD  PRO A  51     -51.018 -25.693 -36.677  1.00  4.480          H  
ATOM    755 2HD  PRO A  51     -52.130 -24.245 -36.699  1.00  4.480          H  
ATOM    756  N   VAL A  52     -51.672 -27.925 -39.818  1.00  1.670          N  
ATOM    757  CA  VAL A  52     -51.599 -29.207 -40.494  1.00  1.310          C  
ATOM    758  C   VAL A  52     -52.900 -29.512 -41.273  1.00  1.290          C  
ATOM    759  O   VAL A  52     -52.845 -30.115 -42.350  1.00  1.220          O  
ATOM    760  CB  VAL A  52     -51.310 -30.325 -39.455  1.00  1.980          C  
ATOM    761  CG1 VAL A  52     -51.413 -31.688 -40.078  1.00  1.980          C  
ATOM    762  CG2 VAL A  52     -49.909 -30.138 -38.858  1.00  1.980          C  
ATOM    763  H   VAL A  52     -51.347 -27.870 -38.868  1.00  2.000          H  
ATOM    764  HA  VAL A  52     -50.771 -29.173 -41.202  1.00  1.570          H  
ATOM    765  HB  VAL A  52     -52.060 -30.279 -38.669  1.00  2.370          H  
ATOM    766 1HG1 VAL A  52     -51.218 -32.450 -39.316  1.00  2.370          H  
ATOM    767 2HG1 VAL A  52     -52.396 -31.859 -40.494  1.00  2.370          H  
ATOM    768 3HG1 VAL A  52     -50.676 -31.767 -40.868  1.00  2.370          H  
ATOM    769 1HG2 VAL A  52     -49.724 -30.923 -38.124  1.00  2.370          H  
ATOM    770 2HG2 VAL A  52     -49.171 -30.205 -39.652  1.00  2.370          H  
ATOM    771 3HG2 VAL A  52     -49.842 -29.173 -38.373  1.00  2.370          H  
ATOM    772  N   GLU A  53     -54.061 -29.234 -40.654  1.00  1.620          N  
ATOM    773  CA  GLU A  53     -55.371 -29.544 -41.223  1.00  1.720          C  
ATOM    774  C   GLU A  53     -56.271 -28.316 -41.525  1.00  1.380          C  
ATOM    775  O   GLU A  53     -57.450 -28.631 -41.711  1.00  1.420          O  
ATOM    776  CB  GLU A  53     -56.128 -30.470 -40.251  1.00  2.370          C  
ATOM    777  CG  GLU A  53     -55.466 -31.822 -39.990  1.00  2.370          C  
ATOM    778  CD  GLU A  53     -56.225 -32.690 -39.001  1.00  2.370          C  
ATOM    779  OE1 GLU A  53     -57.209 -32.229 -38.479  1.00  2.370          O  
ATOM    780  OE2 GLU A  53     -55.812 -33.803 -38.761  1.00  2.370          O  
ATOM    781  H   GLU A  53     -54.041 -28.711 -39.774  1.00  1.940          H  
ATOM    782  HA  GLU A  53     -55.209 -30.079 -42.158  1.00  2.060          H  
ATOM    783 1HB  GLU A  53     -56.237 -29.967 -39.289  1.00  2.840          H  
ATOM    784 2HB  GLU A  53     -57.128 -30.668 -40.632  1.00  2.840          H  
ATOM    785 1HG  GLU A  53     -55.373 -32.343 -40.931  1.00  2.840          H  
ATOM    786 2HG  GLU A  53     -54.474 -31.646 -39.599  1.00  2.840          H  
ATOM    787  N   GLU A  54     -56.029 -27.312 -40.673  1.00  1.240          N  
ATOM    788  CA  GLU A  54     -56.513 -25.938 -40.937  1.00  1.100          C  
ATOM    789  C   GLU A  54     -56.013 -25.179 -42.189  1.00  0.860          C  
ATOM    790  O   GLU A  54     -56.762 -24.350 -42.715  1.00  0.890          O  
ATOM    791  CB  GLU A  54     -56.293 -25.073 -39.691  1.00  1.600          C  
ATOM    792  CG  GLU A  54     -57.024 -23.723 -39.690  1.00  1.600          C  
ATOM    793  CD  GLU A  54     -58.527 -23.850 -39.701  1.00  1.600          C  
ATOM    794  OE1 GLU A  54     -59.019 -24.856 -39.251  1.00  1.600          O  
ATOM    795  OE2 GLU A  54     -59.195 -22.942 -40.147  1.00  1.600          O  
ATOM    796  H   GLU A  54     -56.326 -27.565 -39.740  1.00  1.490          H  
ATOM    797  HA  GLU A  54     -57.595 -26.023 -41.052  1.00  1.320          H  
ATOM    798 1HB  GLU A  54     -56.600 -25.626 -38.806  1.00  1.920          H  
ATOM    799 2HB  GLU A  54     -55.233 -24.860 -39.589  1.00  1.920          H  
ATOM    800 1HG  GLU A  54     -56.758 -23.222 -38.779  1.00  1.920          H  
ATOM    801 2HG  GLU A  54     -56.698 -23.113 -40.523  1.00  1.920          H  
ATOM    802  N   LYS A  55     -54.803 -25.457 -42.701  1.00  0.800          N  
ATOM    803  CA  LYS A  55     -54.251 -24.712 -43.844  1.00  0.880          C  
ATOM    804  C   LYS A  55     -55.208 -24.525 -45.032  1.00  0.920          C  
ATOM    805  O   LYS A  55     -55.178 -23.488 -45.701  1.00  1.050          O  
ATOM    806  CB  LYS A  55     -52.959 -25.400 -44.334  1.00  1.200          C  
ATOM    807  CG  LYS A  55     -53.114 -26.818 -44.926  1.00  1.200          C  
ATOM    808  CD  LYS A  55     -51.746 -27.378 -45.376  1.00  1.200          C  
ATOM    809  CE  LYS A  55     -51.834 -28.857 -45.821  1.00  1.200          C  
ATOM    810  NZ  LYS A  55     -52.723 -29.066 -47.010  1.00  1.200          N  
ATOM    811  H   LYS A  55     -54.194 -26.138 -42.238  1.00  0.960          H  
ATOM    812  HA  LYS A  55     -53.981 -23.721 -43.482  1.00  1.060          H  
ATOM    813 1HB  LYS A  55     -52.508 -24.812 -45.105  1.00  1.440          H  
ATOM    814 2HB  LYS A  55     -52.246 -25.446 -43.521  1.00  1.440          H  
ATOM    815 1HG  LYS A  55     -53.542 -27.482 -44.166  1.00  1.440          H  
ATOM    816 2HG  LYS A  55     -53.773 -26.789 -45.784  1.00  1.440          H  
ATOM    817 1HD  LYS A  55     -51.355 -26.777 -46.198  1.00  1.440          H  
ATOM    818 2HD  LYS A  55     -51.048 -27.313 -44.536  1.00  1.440          H  
ATOM    819 1HE  LYS A  55     -50.830 -29.209 -46.071  1.00  1.440          H  
ATOM    820 2HE  LYS A  55     -52.218 -29.451 -44.988  1.00  1.440          H  
ATOM    821 1HZ  LYS A  55     -52.749 -30.079 -47.258  1.00  1.440          H  
ATOM    822 2HZ  LYS A  55     -53.656 -28.776 -46.798  1.00  1.440          H  
ATOM    823 3HZ  LYS A  55     -52.377 -28.544 -47.798  1.00  1.440          H  
ATOM    824  N   LYS A  56     -56.130 -25.458 -45.268  1.00  1.070          N  
ATOM    825  CA  LYS A  56     -57.053 -25.335 -46.398  1.00  1.400          C  
ATOM    826  C   LYS A  56     -57.926 -24.060 -46.342  1.00  1.350          C  
ATOM    827  O   LYS A  56     -58.448 -23.622 -47.370  1.00  1.710          O  
ATOM    828  CB  LYS A  56     -57.907 -26.600 -46.484  1.00  1.830          C  
ATOM    829  CG  LYS A  56     -58.866 -26.817 -45.322  1.00  1.830          C  
ATOM    830  CD  LYS A  56     -59.572 -28.165 -45.450  1.00  1.830          C  
ATOM    831  CE  LYS A  56     -60.530 -28.415 -44.293  1.00  1.830          C  
ATOM    832  NZ  LYS A  56     -61.163 -29.765 -44.383  1.00  1.830          N  
ATOM    833  H   LYS A  56     -56.145 -26.297 -44.706  1.00  1.280          H  
ATOM    834  HA  LYS A  56     -56.457 -25.276 -47.308  1.00  1.680          H  
ATOM    835 1HB  LYS A  56     -58.497 -26.573 -47.400  1.00  2.190          H  
ATOM    836 2HB  LYS A  56     -57.254 -27.469 -46.541  1.00  2.190          H  
ATOM    837 1HG  LYS A  56     -58.324 -26.778 -44.372  1.00  2.190          H  
ATOM    838 2HG  LYS A  56     -59.617 -26.030 -45.321  1.00  2.190          H  
ATOM    839 1HD  LYS A  56     -60.129 -28.192 -46.386  1.00  2.190          H  
ATOM    840 2HD  LYS A  56     -58.829 -28.963 -45.466  1.00  2.190          H  
ATOM    841 1HE  LYS A  56     -59.979 -28.343 -43.353  1.00  2.190          H  
ATOM    842 2HE  LYS A  56     -61.311 -27.654 -44.303  1.00  2.190          H  
ATOM    843 1HZ  LYS A  56     -61.786 -29.898 -43.600  1.00  2.190          H  
ATOM    844 2HZ  LYS A  56     -61.686 -29.843 -45.246  1.00  2.190          H  
ATOM    845 3HZ  LYS A  56     -60.441 -30.472 -44.360  1.00  2.190          H  
ATOM    846  N   ARG A  57     -58.095 -23.475 -45.148  1.00  1.140          N  
ATOM    847  CA  ARG A  57     -58.856 -22.240 -44.955  1.00  1.310          C  
ATOM    848  C   ARG A  57     -57.964 -21.014 -44.715  1.00  1.200          C  
ATOM    849  O   ARG A  57     -58.472 -19.930 -44.431  1.00  1.410          O  
ATOM    850  CB  ARG A  57     -59.853 -22.341 -43.798  1.00  1.770          C  
ATOM    851  CG  ARG A  57     -61.136 -23.157 -44.042  1.00  1.770          C  
ATOM    852  CD  ARG A  57     -62.086 -22.992 -42.871  1.00  1.770          C  
ATOM    853  NE  ARG A  57     -61.658 -23.775 -41.694  1.00  1.770          N  
ATOM    854  CZ  ARG A  57     -62.116 -25.018 -41.378  1.00  1.770          C  
ATOM    855  NH1 ARG A  57     -63.077 -25.593 -42.091  1.00  1.770          N  
ATOM    856  NH2 ARG A  57     -61.604 -25.663 -40.341  1.00  1.770          N  
ATOM    857  H   ARG A  57     -57.633 -23.890 -44.332  1.00  1.370          H  
ATOM    858  HA  ARG A  57     -59.433 -22.060 -45.861  1.00  1.570          H  
ATOM    859 1HB  ARG A  57     -59.343 -22.796 -42.942  1.00  2.120          H  
ATOM    860 2HB  ARG A  57     -60.158 -21.341 -43.495  1.00  2.120          H  
ATOM    861 1HG  ARG A  57     -61.633 -22.803 -44.948  1.00  2.120          H  
ATOM    862 2HG  ARG A  57     -60.884 -24.211 -44.147  1.00  2.120          H  
ATOM    863 1HD  ARG A  57     -62.108 -21.940 -42.580  1.00  2.120          H  
ATOM    864 2HD  ARG A  57     -63.091 -23.289 -43.161  1.00  2.120          H  
ATOM    865  HE  ARG A  57     -60.899 -23.386 -41.099  1.00  2.120          H  
ATOM    866 1HH1 ARG A  57     -63.484 -25.114 -42.882  1.00  2.120          H  
ATOM    867 2HH1 ARG A  57     -63.420 -26.510 -41.833  1.00  2.120          H  
ATOM    868 1HH2 ARG A  57     -60.834 -25.240 -39.794  1.00  2.120          H  
ATOM    869 2HH2 ARG A  57     -61.934 -26.590 -40.102  1.00  2.120          H  
ATOM    870  N   ARG A  58     -56.645 -21.181 -44.797  1.00  0.960          N  
ATOM    871  CA  ARG A  58     -55.714 -20.083 -44.535  1.00  0.920          C  
ATOM    872  C   ARG A  58     -54.715 -19.791 -45.636  1.00  0.900          C  
ATOM    873  O   ARG A  58     -54.331 -18.647 -45.833  1.00  0.920          O  
ATOM    874  CB  ARG A  58     -54.889 -20.367 -43.306  1.00  1.300          C  
ATOM    875  CG  ARG A  58     -55.607 -20.370 -42.003  1.00  1.300          C  
ATOM    876  CD  ARG A  58     -54.669 -20.762 -40.983  1.00  1.300          C  
ATOM    877  NE  ARG A  58     -55.199 -20.772 -39.665  1.00  1.300          N  
ATOM    878  CZ  ARG A  58     -54.631 -21.439 -38.656  1.00  1.300          C  
ATOM    879  NH1 ARG A  58     -53.552 -22.157 -38.879  1.00  1.300          N  
ATOM    880  NH2 ARG A  58     -55.163 -21.396 -37.445  1.00  1.300          N  
ATOM    881  H   ARG A  58     -56.278 -22.092 -45.065  1.00  1.150          H  
ATOM    882  HA  ARG A  58     -56.296 -19.178 -44.364  1.00  1.100          H  
ATOM    883 1HB  ARG A  58     -54.418 -21.341 -43.419  1.00  1.560          H  
ATOM    884 2HB  ARG A  58     -54.089 -19.629 -43.238  1.00  1.560          H  
ATOM    885 1HG  ARG A  58     -55.997 -19.380 -41.779  1.00  1.560          H  
ATOM    886 2HG  ARG A  58     -56.422 -21.097 -42.030  1.00  1.560          H  
ATOM    887 1HD  ARG A  58     -54.342 -21.764 -41.225  1.00  1.560          H  
ATOM    888 2HD  ARG A  58     -53.828 -20.077 -40.997  1.00  1.560          H  
ATOM    889  HE  ARG A  58     -56.035 -20.238 -39.479  1.00  1.560          H  
ATOM    890 1HH1 ARG A  58     -53.136 -22.226 -39.820  1.00  1.560          H  
ATOM    891 2HH1 ARG A  58     -53.123 -22.661 -38.112  1.00  1.560          H  
ATOM    892 1HH2 ARG A  58     -55.997 -20.857 -37.273  1.00  1.560          H  
ATOM    893 2HH2 ARG A  58     -54.752 -21.963 -36.692  1.00  1.560          H  
ATOM    894  N   ILE A  59     -54.258 -20.801 -46.364  1.00  0.940          N  
ATOM    895  CA  ILE A  59     -53.174 -20.490 -47.280  1.00  1.060          C  
ATOM    896  C   ILE A  59     -53.525 -19.527 -48.434  1.00  1.100          C  
ATOM    897  O   ILE A  59     -52.653 -18.787 -48.906  1.00  1.250          O  
ATOM    898  CB  ILE A  59     -52.447 -21.769 -47.771  1.00  1.440          C  
ATOM    899  CG1 ILE A  59     -53.384 -22.704 -48.586  1.00  1.440          C  
ATOM    900  CG2 ILE A  59     -51.831 -22.460 -46.547  1.00  1.440          C  
ATOM    901  CD1 ILE A  59     -52.670 -23.884 -49.246  1.00  1.440          C  
ATOM    902  H   ILE A  59     -54.593 -21.752 -46.212  1.00  1.130          H  
ATOM    903  HA  ILE A  59     -52.451 -19.982 -46.665  1.00  1.270          H  
ATOM    904  HB  ILE A  59     -51.653 -21.486 -48.443  1.00  1.720          H  
ATOM    905 1HG1 ILE A  59     -54.160 -23.091 -47.938  1.00  1.720          H  
ATOM    906 2HG1 ILE A  59     -53.854 -22.121 -49.379  1.00  1.720          H  
ATOM    907 1HG2 ILE A  59     -51.269 -23.341 -46.837  1.00  1.720          H  
ATOM    908 2HG2 ILE A  59     -51.164 -21.774 -46.044  1.00  1.720          H  
ATOM    909 3HG2 ILE A  59     -52.625 -22.737 -45.872  1.00  1.720          H  
ATOM    910 1HD1 ILE A  59     -53.398 -24.470 -49.807  1.00  1.720          H  
ATOM    911 2HD1 ILE A  59     -51.903 -23.511 -49.927  1.00  1.720          H  
ATOM    912 3HD1 ILE A  59     -52.210 -24.518 -48.498  1.00  1.720          H  
ATOM    913  N   SER A  60     -54.790 -19.458 -48.853  1.00  1.070          N  
ATOM    914  CA  SER A  60     -55.186 -18.501 -49.893  1.00  1.190          C  
ATOM    915  C   SER A  60     -55.484 -17.141 -49.244  1.00  1.310          C  
ATOM    916  O   SER A  60     -56.630 -16.683 -49.216  1.00  1.550          O  
ATOM    917  CB  SER A  60     -56.411 -18.999 -50.640  1.00  1.620          C  
ATOM    918  OG  SER A  60     -56.145 -20.201 -51.319  1.00  1.620          O  
ATOM    919  H   SER A  60     -55.480 -20.086 -48.468  1.00  1.280          H  
ATOM    920  HA  SER A  60     -54.361 -18.379 -50.595  1.00  1.430          H  
ATOM    921 1HB  SER A  60     -57.228 -19.148 -49.934  1.00  1.940          H  
ATOM    922 2HB  SER A  60     -56.730 -18.240 -51.353  1.00  1.940          H  
ATOM    923  HG  SER A  60     -56.957 -20.427 -51.783  1.00  1.940          H  
ATOM    924  N   ALA A  61     -54.441 -16.526 -48.694  1.00  1.220          N  
ATOM    925  CA  ALA A  61     -54.542 -15.300 -47.906  1.00  1.430          C  
ATOM    926  C   ALA A  61     -53.175 -14.650 -47.698  1.00  1.750          C  
ATOM    927  O   ALA A  61     -52.155 -15.205 -48.101  1.00  2.730          O  
ATOM    928  CB  ALA A  61     -55.158 -15.616 -46.580  1.00  1.920          C  
ATOM    929  H   ALA A  61     -53.545 -17.005 -48.801  1.00  1.460          H  
ATOM    930  HA  ALA A  61     -55.178 -14.601 -48.447  1.00  1.720          H  
ATOM    931 1HB  ALA A  61     -55.255 -14.710 -46.007  1.00  2.300          H  
ATOM    932 2HB  ALA A  61     -56.139 -16.070 -46.707  1.00  2.300          H  
ATOM    933 3HB  ALA A  61     -54.503 -16.299 -46.080  1.00  2.300          H  
ATOM    934  N   TYR A  62     -53.126 -13.452 -47.097  1.00  1.260          N  
ATOM    935  CA  TYR A  62     -51.800 -12.913 -46.796  1.00  1.380          C  
ATOM    936  C   TYR A  62     -51.480 -13.063 -45.302  1.00  1.300          C  
ATOM    937  O   TYR A  62     -50.763 -13.990 -44.930  1.00  1.670          O  
ATOM    938  CB  TYR A  62     -51.684 -11.444 -47.202  1.00  1.880          C  
ATOM    939  CG  TYR A  62     -50.264 -10.873 -47.059  1.00  1.880          C  
ATOM    940  CD1 TYR A  62     -49.352 -11.076 -48.088  1.00  1.880          C  
ATOM    941  CD2 TYR A  62     -49.873 -10.169 -45.924  1.00  1.880          C  
ATOM    942  CE1 TYR A  62     -48.074 -10.566 -47.995  1.00  1.880          C  
ATOM    943  CE2 TYR A  62     -48.592  -9.666 -45.828  1.00  1.880          C  
ATOM    944  CZ  TYR A  62     -47.696  -9.856 -46.864  1.00  1.880          C  
ATOM    945  OH  TYR A  62     -46.418  -9.350 -46.776  1.00  1.880          O  
ATOM    946  H   TYR A  62     -53.969 -12.968 -46.812  1.00  1.510          H  
ATOM    947  HA  TYR A  62     -51.049 -13.477 -47.348  1.00  1.660          H  
ATOM    948 1HB  TYR A  62     -51.990 -11.333 -48.241  1.00  2.260          H  
ATOM    949 2HB  TYR A  62     -52.358 -10.836 -46.599  1.00  2.260          H  
ATOM    950  HD1 TYR A  62     -49.650 -11.632 -48.976  1.00  2.260          H  
ATOM    951  HD2 TYR A  62     -50.568 -10.008 -45.115  1.00  2.260          H  
ATOM    952  HE1 TYR A  62     -47.364 -10.721 -48.808  1.00  2.260          H  
ATOM    953  HE2 TYR A  62     -48.291  -9.115 -44.938  1.00  2.260          H  
ATOM    954  HH  TYR A  62     -46.281  -8.976 -45.902  1.00  2.260          H  
ATOM    955  N   GLU A  63     -52.109 -12.290 -44.407  1.00  1.180          N  
ATOM    956  CA  GLU A  63     -51.742 -12.422 -42.992  1.00  1.140          C  
ATOM    957  C   GLU A  63     -51.988 -13.824 -42.435  1.00  0.950          C  
ATOM    958  O   GLU A  63     -51.194 -14.333 -41.631  1.00  0.940          O  
ATOM    959  CB  GLU A  63     -52.493 -11.392 -42.144  1.00  1.610          C  
ATOM    960  CG  GLU A  63     -52.074  -9.928 -42.375  1.00  1.610          C  
ATOM    961  CD  GLU A  63     -52.690  -9.293 -43.588  1.00  1.610          C  
ATOM    962  OE1 GLU A  63     -53.416  -9.964 -44.293  1.00  1.610          O  
ATOM    963  OE2 GLU A  63     -52.429  -8.139 -43.817  1.00  1.610          O  
ATOM    964  H   GLU A  63     -52.768 -11.555 -44.687  1.00  1.420          H  
ATOM    965  HA  GLU A  63     -50.678 -12.217 -42.913  1.00  1.370          H  
ATOM    966 1HB  GLU A  63     -53.563 -11.476 -42.337  1.00  1.930          H  
ATOM    967 2HB  GLU A  63     -52.333 -11.615 -41.088  1.00  1.930          H  
ATOM    968 1HG  GLU A  63     -52.344  -9.345 -41.496  1.00  1.930          H  
ATOM    969 2HG  GLU A  63     -50.996  -9.891 -42.476  1.00  1.930          H  
ATOM    970  N   GLU A  64     -53.089 -14.441 -42.859  1.00  0.910          N  
ATOM    971  CA  GLU A  64     -53.431 -15.786 -42.436  1.00  0.860          C  
ATOM    972  C   GLU A  64     -52.404 -16.813 -42.927  1.00  0.780          C  
ATOM    973  O   GLU A  64     -52.199 -17.834 -42.265  1.00  0.860          O  
ATOM    974  CB  GLU A  64     -54.832 -16.168 -42.911  1.00  1.220          C  
ATOM    975  CG  GLU A  64     -55.978 -15.283 -42.376  1.00  1.220          C  
ATOM    976  CD  GLU A  64     -56.197 -14.005 -43.198  1.00  1.220          C  
ATOM    977  OE1 GLU A  64     -55.302 -13.618 -43.911  1.00  1.220          O  
ATOM    978  OE2 GLU A  64     -57.247 -13.432 -43.109  1.00  1.220          O  
ATOM    979  H   GLU A  64     -53.720 -13.929 -43.477  1.00  1.090          H  
ATOM    980  HA  GLU A  64     -53.430 -15.807 -41.347  1.00  1.030          H  
ATOM    981 1HB  GLU A  64     -54.865 -16.141 -43.957  1.00  1.470          H  
ATOM    982 2HB  GLU A  64     -55.043 -17.193 -42.616  1.00  1.470          H  
ATOM    983 1HG  GLU A  64     -56.900 -15.867 -42.378  1.00  1.470          H  
ATOM    984 2HG  GLU A  64     -55.754 -15.011 -41.346  1.00  1.470          H  
ATOM    985  N   ARG A  65     -51.760 -16.552 -44.085  1.00  0.730          N  
ATOM    986  CA  ARG A  65     -50.770 -17.460 -44.646  1.00  0.760          C  
ATOM    987  C   ARG A  65     -49.551 -17.417 -43.773  1.00  0.760          C  
ATOM    988  O   ARG A  65     -48.961 -18.455 -43.458  1.00  0.820          O  
ATOM    989  CB  ARG A  65     -50.378 -17.059 -46.068  1.00  1.050          C  
ATOM    990  CG  ARG A  65     -49.292 -17.914 -46.792  1.00  1.050          C  
ATOM    991  CD  ARG A  65     -49.770 -19.272 -46.990  1.00  1.050          C  
ATOM    992  NE  ARG A  65     -48.932 -20.119 -47.811  1.00  1.050          N  
ATOM    993  CZ  ARG A  65     -49.058 -20.252 -49.157  1.00  1.050          C  
ATOM    994  NH1 ARG A  65     -49.983 -19.584 -49.831  1.00  1.050          N  
ATOM    995  NH2 ARG A  65     -48.265 -21.063 -49.816  1.00  1.050          N  
ATOM    996  H   ARG A  65     -51.930 -15.677 -44.574  1.00  0.880          H  
ATOM    997  HA  ARG A  65     -51.186 -18.465 -44.647  1.00  0.910          H  
ATOM    998 1HB  ARG A  65     -51.271 -17.105 -46.691  1.00  1.260          H  
ATOM    999 2HB  ARG A  65     -50.033 -16.034 -46.085  1.00  1.260          H  
ATOM   1000 1HG  ARG A  65     -49.064 -17.474 -47.762  1.00  1.260          H  
ATOM   1001 2HG  ARG A  65     -48.387 -17.944 -46.186  1.00  1.260          H  
ATOM   1002 1HD  ARG A  65     -49.891 -19.759 -46.027  1.00  1.260          H  
ATOM   1003 2HD  ARG A  65     -50.689 -19.178 -47.468  1.00  1.260          H  
ATOM   1004  HE  ARG A  65     -48.224 -20.672 -47.349  1.00  1.260          H  
ATOM   1005 1HH1 ARG A  65     -50.638 -18.949 -49.355  1.00  1.260          H  
ATOM   1006 2HH1 ARG A  65     -50.063 -19.703 -50.828  1.00  1.260          H  
ATOM   1007 1HH2 ARG A  65     -47.529 -21.597 -49.342  1.00  1.260          H  
ATOM   1008 2HH2 ARG A  65     -48.368 -21.173 -50.808  1.00  1.260          H  
ATOM   1009  N   PHE A  66     -49.179 -16.200 -43.377  1.00  0.760          N  
ATOM   1010  CA  PHE A  66     -48.023 -16.005 -42.525  1.00  0.790          C  
ATOM   1011  C   PHE A  66     -48.214 -16.696 -41.191  1.00  0.760          C  
ATOM   1012  O   PHE A  66     -47.330 -17.415 -40.732  1.00  0.780          O  
ATOM   1013  CB  PHE A  66     -47.783 -14.534 -42.280  1.00  1.090          C  
ATOM   1014  CG  PHE A  66     -47.079 -13.787 -43.359  1.00  1.090          C  
ATOM   1015  CD1 PHE A  66     -47.608 -13.652 -44.621  1.00  1.090          C  
ATOM   1016  CD2 PHE A  66     -45.888 -13.170 -43.087  1.00  1.090          C  
ATOM   1017  CE1 PHE A  66     -46.973 -12.948 -45.568  1.00  1.090          C  
ATOM   1018  CE2 PHE A  66     -45.247 -12.453 -44.042  1.00  1.090          C  
ATOM   1019  CZ  PHE A  66     -45.786 -12.343 -45.290  1.00  1.090          C  
ATOM   1020  H   PHE A  66     -49.717 -15.397 -43.725  1.00  0.910          H  
ATOM   1021  HA  PHE A  66     -47.154 -16.419 -43.023  1.00  0.950          H  
ATOM   1022 1HB  PHE A  66     -48.739 -14.053 -42.114  1.00  1.310          H  
ATOM   1023 2HB  PHE A  66     -47.213 -14.431 -41.377  1.00  1.310          H  
ATOM   1024  HD1 PHE A  66     -48.531 -14.113 -44.865  1.00  1.310          H  
ATOM   1025  HD2 PHE A  66     -45.456 -13.251 -42.097  1.00  1.310          H  
ATOM   1026  HE1 PHE A  66     -47.418 -12.864 -46.554  1.00  1.310          H  
ATOM   1027  HE2 PHE A  66     -44.300 -11.963 -43.809  1.00  1.310          H  
ATOM   1028  HZ  PHE A  66     -45.266 -11.765 -46.052  1.00  1.310          H  
ATOM   1029  N   GLN A  67     -49.386 -16.544 -40.580  1.00  0.760          N  
ATOM   1030  CA  GLN A  67     -49.580 -17.210 -39.305  1.00  0.780          C  
ATOM   1031  C   GLN A  67     -49.632 -18.720 -39.446  1.00  0.710          C  
ATOM   1032  O   GLN A  67     -49.056 -19.435 -38.616  1.00  0.720          O  
ATOM   1033  CB  GLN A  67     -50.826 -16.678 -38.613  1.00  1.080          C  
ATOM   1034  CG  GLN A  67     -50.652 -15.260 -38.148  1.00  1.080          C  
ATOM   1035  CD  GLN A  67     -49.523 -15.179 -37.155  1.00  1.080          C  
ATOM   1036  OE1 GLN A  67     -49.496 -15.938 -36.185  1.00  1.080          O  
ATOM   1037  NE2 GLN A  67     -48.583 -14.290 -37.397  1.00  1.080          N  
ATOM   1038  H   GLN A  67     -50.105 -15.929 -40.979  1.00  0.910          H  
ATOM   1039  HA  GLN A  67     -48.721 -16.989 -38.678  1.00  0.940          H  
ATOM   1040 1HB  GLN A  67     -51.667 -16.709 -39.309  1.00  1.300          H  
ATOM   1041 2HB  GLN A  67     -51.074 -17.304 -37.758  1.00  1.300          H  
ATOM   1042 1HG  GLN A  67     -50.413 -14.621 -39.002  1.00  1.300          H  
ATOM   1043 2HG  GLN A  67     -51.566 -14.926 -37.672  1.00  1.300          H  
ATOM   1044 1HE2 GLN A  67     -47.802 -14.198 -36.776  1.00  1.300          H  
ATOM   1045 2HE2 GLN A  67     -48.657 -13.704 -38.204  1.00  1.300          H  
ATOM   1046  N   ASN A  68     -50.241 -19.216 -40.530  1.00  0.680          N  
ATOM   1047  CA  ASN A  68     -50.320 -20.642 -40.759  1.00  0.690          C  
ATOM   1048  C   ASN A  68     -48.916 -21.227 -40.780  1.00  0.630          C  
ATOM   1049  O   ASN A  68     -48.632 -22.226 -40.104  1.00  0.610          O  
ATOM   1050  CB  ASN A  68     -51.010 -20.919 -42.086  1.00  0.960          C  
ATOM   1051  CG  ASN A  68     -51.312 -22.334 -42.310  1.00  0.960          C  
ATOM   1052  OD1 ASN A  68     -52.162 -22.917 -41.623  1.00  0.960          O  
ATOM   1053  ND2 ASN A  68     -50.618 -22.923 -43.246  1.00  0.960          N  
ATOM   1054  H   ASN A  68     -50.723 -18.595 -41.186  1.00  0.820          H  
ATOM   1055  HA  ASN A  68     -50.872 -21.104 -39.944  1.00  0.830          H  
ATOM   1056 1HB  ASN A  68     -51.914 -20.347 -42.156  1.00  1.150          H  
ATOM   1057 2HB  ASN A  68     -50.370 -20.579 -42.896  1.00  1.150          H  
ATOM   1058 1HD2 ASN A  68     -50.755 -23.894 -43.447  1.00  1.150          H  
ATOM   1059 2HD2 ASN A  68     -49.943 -22.393 -43.758  1.00  1.150          H  
ATOM   1060  N   VAL A  69     -48.029 -20.599 -41.559  1.00  0.700          N  
ATOM   1061  CA  VAL A  69     -46.682 -21.103 -41.683  1.00  0.790          C  
ATOM   1062  C   VAL A  69     -45.841 -20.924 -40.431  1.00  0.750          C  
ATOM   1063  O   VAL A  69     -45.037 -21.808 -40.122  1.00  0.770          O  
ATOM   1064  CB  VAL A  69     -45.973 -20.529 -42.930  1.00  1.070          C  
ATOM   1065  CG1 VAL A  69     -45.665 -19.066 -42.835  1.00  1.070          C  
ATOM   1066  CG2 VAL A  69     -44.735 -21.228 -43.086  1.00  1.070          C  
ATOM   1067  H   VAL A  69     -48.328 -19.778 -42.097  1.00  0.840          H  
ATOM   1068  HA  VAL A  69     -46.763 -22.176 -41.858  1.00  0.950          H  
ATOM   1069  HB  VAL A  69     -46.615 -20.681 -43.793  1.00  1.280          H  
ATOM   1070 1HG1 VAL A  69     -45.172 -18.744 -43.746  1.00  1.280          H  
ATOM   1071 2HG1 VAL A  69     -46.571 -18.546 -42.727  1.00  1.280          H  
ATOM   1072 3HG1 VAL A  69     -45.015 -18.849 -41.996  1.00  1.280          H  
ATOM   1073 1HG2 VAL A  69     -44.246 -20.884 -43.948  1.00  1.280          H  
ATOM   1074 2HG2 VAL A  69     -44.092 -21.049 -42.231  1.00  1.280          H  
ATOM   1075 3HG2 VAL A  69     -44.923 -22.267 -43.169  1.00  1.280          H  
ATOM   1076  N   TYR A  70     -45.972 -19.808 -39.706  1.00  0.760          N  
ATOM   1077  CA  TYR A  70     -45.149 -19.689 -38.519  1.00  0.810          C  
ATOM   1078  C   TYR A  70     -45.496 -20.773 -37.503  1.00  0.760          C  
ATOM   1079  O   TYR A  70     -44.597 -21.445 -36.974  1.00  0.800          O  
ATOM   1080  CB  TYR A  70     -45.312 -18.321 -37.850  1.00  1.110          C  
ATOM   1081  CG  TYR A  70     -44.643 -17.137 -38.549  1.00  1.110          C  
ATOM   1082  CD1 TYR A  70     -45.398 -16.034 -38.947  1.00  1.110          C  
ATOM   1083  CD2 TYR A  70     -43.277 -17.149 -38.778  1.00  1.110          C  
ATOM   1084  CE1 TYR A  70     -44.785 -14.965 -39.564  1.00  1.110          C  
ATOM   1085  CE2 TYR A  70     -42.667 -16.076 -39.393  1.00  1.110          C  
ATOM   1086  CZ  TYR A  70     -43.416 -14.989 -39.783  1.00  1.110          C  
ATOM   1087  OH  TYR A  70     -42.797 -13.920 -40.386  1.00  1.110          O  
ATOM   1088  H   TYR A  70     -46.599 -19.050 -39.997  1.00  0.910          H  
ATOM   1089  HA  TYR A  70     -44.110 -19.826 -38.812  1.00  0.970          H  
ATOM   1090 1HB  TYR A  70     -46.381 -18.099 -37.764  1.00  1.340          H  
ATOM   1091 2HB  TYR A  70     -44.911 -18.382 -36.845  1.00  1.340          H  
ATOM   1092  HD1 TYR A  70     -46.470 -16.015 -38.767  1.00  1.340          H  
ATOM   1093  HD2 TYR A  70     -42.686 -18.001 -38.466  1.00  1.340          H  
ATOM   1094  HE1 TYR A  70     -45.371 -14.108 -39.868  1.00  1.340          H  
ATOM   1095  HE2 TYR A  70     -41.594 -16.086 -39.567  1.00  1.340          H  
ATOM   1096  HH  TYR A  70     -43.440 -13.226 -40.555  1.00  1.340          H  
ATOM   1097  N   ASN A  71     -46.796 -21.007 -37.295  1.00  0.710          N  
ATOM   1098  CA  ASN A  71     -47.214 -21.991 -36.313  1.00  0.730          C  
ATOM   1099  C   ASN A  71     -46.802 -23.400 -36.724  1.00  0.630          C  
ATOM   1100  O   ASN A  71     -46.370 -24.202 -35.884  1.00  0.630          O  
ATOM   1101  CB  ASN A  71     -48.702 -21.865 -36.117  1.00  1.010          C  
ATOM   1102  CG  ASN A  71     -49.052 -20.622 -35.343  1.00  1.010          C  
ATOM   1103  OD1 ASN A  71     -48.247 -20.110 -34.560  1.00  1.010          O  
ATOM   1104  ND2 ASN A  71     -50.237 -20.117 -35.554  1.00  1.010          N  
ATOM   1105  H   ASN A  71     -47.502 -20.447 -37.790  1.00  0.850          H  
ATOM   1106  HA  ASN A  71     -46.718 -21.771 -35.369  1.00  0.880          H  
ATOM   1107 1HB  ASN A  71     -49.185 -21.810 -37.096  1.00  1.220          H  
ATOM   1108 2HB  ASN A  71     -49.082 -22.745 -35.609  1.00  1.220          H  
ATOM   1109 1HD2 ASN A  71     -50.516 -19.283 -35.082  1.00  1.220          H  
ATOM   1110 2HD2 ASN A  71     -50.859 -20.546 -36.204  1.00  1.220          H  
ATOM   1111  N   LEU A  72     -46.884 -23.700 -38.023  1.00  0.590          N  
ATOM   1112  CA  LEU A  72     -46.510 -25.015 -38.498  1.00  0.570          C  
ATOM   1113  C   LEU A  72     -45.013 -25.226 -38.380  1.00  0.550          C  
ATOM   1114  O   LEU A  72     -44.567 -26.304 -37.987  1.00  0.550          O  
ATOM   1115  CB  LEU A  72     -47.016 -25.255 -39.916  1.00  0.810          C  
ATOM   1116  CG  LEU A  72     -46.799 -26.673 -40.526  1.00  0.810          C  
ATOM   1117  CD1 LEU A  72     -47.392 -27.772 -39.655  1.00  0.810          C  
ATOM   1118  CD2 LEU A  72     -47.506 -26.716 -41.831  1.00  0.810          C  
ATOM   1119  H   LEU A  72     -47.272 -23.024 -38.695  1.00  0.710          H  
ATOM   1120  HA  LEU A  72     -46.992 -25.730 -37.850  1.00  0.680          H  
ATOM   1121 1HB  LEU A  72     -48.036 -24.998 -39.972  1.00  0.970          H  
ATOM   1122 2HB  LEU A  72     -46.482 -24.556 -40.565  1.00  0.970          H  
ATOM   1123  HG  LEU A  72     -45.745 -26.848 -40.663  1.00  0.970          H  
ATOM   1124 1HD1 LEU A  72     -47.232 -28.735 -40.141  1.00  0.970          H  
ATOM   1125 2HD1 LEU A  72     -46.912 -27.793 -38.698  1.00  0.970          H  
ATOM   1126 3HD1 LEU A  72     -48.450 -27.601 -39.530  1.00  0.970          H  
ATOM   1127 1HD2 LEU A  72     -47.359 -27.688 -42.304  1.00  0.970          H  
ATOM   1128 2HD2 LEU A  72     -48.572 -26.537 -41.689  1.00  0.970          H  
ATOM   1129 3HD2 LEU A  72     -47.103 -25.951 -42.440  1.00  0.970          H  
ATOM   1130  N   SER A  73     -44.209 -24.184 -38.666  1.00  0.590          N  
ATOM   1131  CA  SER A  73     -42.768 -24.373 -38.586  1.00  0.640          C  
ATOM   1132  C   SER A  73     -42.344 -24.765 -37.172  1.00  0.640          C  
ATOM   1133  O   SER A  73     -41.362 -25.494 -36.989  1.00  0.730          O  
ATOM   1134  CB  SER A  73     -42.038 -23.091 -38.989  1.00  0.880          C  
ATOM   1135  OG  SER A  73     -42.160 -22.077 -38.002  1.00  0.880          O  
ATOM   1136  H   SER A  73     -44.589 -23.308 -39.032  1.00  0.710          H  
ATOM   1137  HA  SER A  73     -42.507 -25.176 -39.254  1.00  0.770          H  
ATOM   1138 1HB  SER A  73     -40.983 -23.308 -39.151  1.00  1.050          H  
ATOM   1139 2HB  SER A  73     -42.443 -22.733 -39.936  1.00  1.050          H  
ATOM   1140  HG  SER A  73     -43.121 -21.939 -37.852  1.00  1.050          H  
ATOM   1141  N   ILE A  74     -43.131 -24.371 -36.169  1.00  0.610          N  
ATOM   1142  CA  ILE A  74     -42.851 -24.769 -34.805  1.00  0.680          C  
ATOM   1143  C   ILE A  74     -43.255 -26.247 -34.617  1.00  0.690          C  
ATOM   1144  O   ILE A  74     -42.482 -27.055 -34.097  1.00  0.760          O  
ATOM   1145  CB  ILE A  74     -43.604 -23.879 -33.809  1.00  0.920          C  
ATOM   1146  CG1 ILE A  74     -43.089 -22.420 -33.922  1.00  0.920          C  
ATOM   1147  CG2 ILE A  74     -43.318 -24.423 -32.387  1.00  0.920          C  
ATOM   1148  CD1 ILE A  74     -43.989 -21.381 -33.247  1.00  0.920          C  
ATOM   1149  H   ILE A  74     -43.891 -23.708 -36.367  1.00  0.730          H  
ATOM   1150  HA  ILE A  74     -41.784 -24.675 -34.621  1.00  0.820          H  
ATOM   1151  HB  ILE A  74     -44.671 -23.881 -34.019  1.00  1.110          H  
ATOM   1152 1HG1 ILE A  74     -42.104 -22.366 -33.467  1.00  1.110          H  
ATOM   1153 2HG1 ILE A  74     -42.998 -22.154 -34.978  1.00  1.110          H  
ATOM   1154 1HG2 ILE A  74     -43.790 -23.814 -31.681  1.00  1.110          H  
ATOM   1155 2HG2 ILE A  74     -43.684 -25.443 -32.274  1.00  1.110          H  
ATOM   1156 3HG2 ILE A  74     -42.242 -24.412 -32.193  1.00  1.110          H  
ATOM   1157 1HD1 ILE A  74     -43.555 -20.403 -33.378  1.00  1.110          H  
ATOM   1158 2HD1 ILE A  74     -44.973 -21.400 -33.715  1.00  1.110          H  
ATOM   1159 3HD1 ILE A  74     -44.099 -21.580 -32.197  1.00  1.110          H  
ATOM   1160  N   LEU A  75     -44.457 -26.620 -35.076  1.00  0.670          N  
ATOM   1161  CA  LEU A  75     -44.968 -27.993 -34.915  1.00  0.770          C  
ATOM   1162  C   LEU A  75     -44.063 -29.051 -35.565  1.00  0.850          C  
ATOM   1163  O   LEU A  75     -43.848 -30.147 -35.007  1.00  1.010          O  
ATOM   1164  CB  LEU A  75     -46.355 -28.101 -35.573  1.00  1.040          C  
ATOM   1165  CG  LEU A  75     -47.534 -27.354 -34.905  1.00  1.040          C  
ATOM   1166  CD1 LEU A  75     -48.744 -27.386 -35.828  1.00  1.040          C  
ATOM   1167  CD2 LEU A  75     -47.868 -28.024 -33.599  1.00  1.040          C  
ATOM   1168  H   LEU A  75     -45.056 -25.900 -35.498  1.00  0.800          H  
ATOM   1169  HA  LEU A  75     -45.031 -28.212 -33.861  1.00  0.920          H  
ATOM   1170 1HB  LEU A  75     -46.262 -27.718 -36.569  1.00  1.250          H  
ATOM   1171 2HB  LEU A  75     -46.623 -29.154 -35.637  1.00  1.250          H  
ATOM   1172  HG  LEU A  75     -47.268 -26.314 -34.723  1.00  1.250          H  
ATOM   1173 1HD1 LEU A  75     -49.557 -26.870 -35.337  1.00  1.250          H  
ATOM   1174 2HD1 LEU A  75     -48.520 -26.898 -36.758  1.00  1.250          H  
ATOM   1175 3HD1 LEU A  75     -49.024 -28.399 -36.027  1.00  1.250          H  
ATOM   1176 1HD2 LEU A  75     -48.687 -27.533 -33.122  1.00  1.250          H  
ATOM   1177 2HD2 LEU A  75     -48.131 -29.049 -33.764  1.00  1.250          H  
ATOM   1178 3HD2 LEU A  75     -47.038 -27.972 -32.970  1.00  1.250          H  
ATOM   1179  N   LEU A  76     -43.503 -28.702 -36.722  1.00  0.840          N  
ATOM   1180  CA  LEU A  76     -42.633 -29.586 -37.489  1.00  1.020          C  
ATOM   1181  C   LEU A  76     -41.275 -29.794 -36.824  1.00  1.030          C  
ATOM   1182  O   LEU A  76     -40.545 -30.718 -37.182  1.00  1.190          O  
ATOM   1183  CB  LEU A  76     -42.396 -29.003 -38.901  1.00  1.360          C  
ATOM   1184  CG  LEU A  76     -43.622 -28.940 -39.884  1.00  1.360          C  
ATOM   1185  CD1 LEU A  76     -43.222 -28.135 -41.135  1.00  1.360          C  
ATOM   1186  CD2 LEU A  76     -44.057 -30.351 -40.301  1.00  1.360          C  
ATOM   1187  H   LEU A  76     -43.741 -27.780 -37.108  1.00  1.010          H  
ATOM   1188  HA  LEU A  76     -43.116 -30.556 -37.564  1.00  1.220          H  
ATOM   1189 1HB  LEU A  76     -42.027 -27.979 -38.779  1.00  1.630          H  
ATOM   1190 2HB  LEU A  76     -41.615 -29.585 -39.378  1.00  1.630          H  
ATOM   1191  HG  LEU A  76     -44.446 -28.439 -39.395  1.00  1.630          H  
ATOM   1192 1HD1 LEU A  76     -44.068 -28.074 -41.818  1.00  1.630          H  
ATOM   1193 2HD1 LEU A  76     -42.933 -27.131 -40.832  1.00  1.630          H  
ATOM   1194 3HD1 LEU A  76     -42.393 -28.616 -41.639  1.00  1.630          H  
ATOM   1195 1HD2 LEU A  76     -44.904 -30.276 -40.984  1.00  1.630          H  
ATOM   1196 2HD2 LEU A  76     -43.232 -30.862 -40.804  1.00  1.630          H  
ATOM   1197 3HD2 LEU A  76     -44.354 -30.927 -39.432  1.00  1.630          H  
ATOM   1198  N   GLY A  77     -40.904 -28.920 -35.885  1.00  0.990          N  
ATOM   1199  CA  GLY A  77     -39.606 -28.988 -35.243  1.00  1.120          C  
ATOM   1200  C   GLY A  77     -39.407 -30.258 -34.434  1.00  1.170          C  
ATOM   1201  O   GLY A  77     -38.306 -30.810 -34.392  1.00  1.390          O  
ATOM   1202  H   GLY A  77     -41.560 -28.211 -35.552  1.00  1.190          H  
ATOM   1203 1HA  GLY A  77     -38.826 -28.905 -35.996  1.00  1.340          H  
ATOM   1204 2HA  GLY A  77     -39.499 -28.124 -34.587  1.00  1.340          H  
ATOM   1205  N   LEU A  78     -40.457 -30.705 -33.740  1.00  1.240          N  
ATOM   1206  CA  LEU A  78     -40.329 -31.898 -32.914  1.00  1.410          C  
ATOM   1207  C   LEU A  78     -41.144 -33.103 -33.368  1.00  1.340          C  
ATOM   1208  O   LEU A  78     -40.684 -34.232 -33.202  1.00  1.440          O  
ATOM   1209  CB  LEU A  78     -40.666 -31.628 -31.439  1.00  1.910          C  
ATOM   1210  CG  LEU A  78     -39.493 -31.119 -30.526  1.00  1.910          C  
ATOM   1211  CD1 LEU A  78     -39.148 -29.654 -30.849  1.00  1.910          C  
ATOM   1212  CD2 LEU A  78     -39.891 -31.298 -29.070  1.00  1.910          C  
ATOM   1213  H   LEU A  78     -41.335 -30.208 -33.801  1.00  1.490          H  
ATOM   1214  HA  LEU A  78     -39.285 -32.205 -32.943  1.00  1.690          H  
ATOM   1215 1HB  LEU A  78     -41.463 -30.884 -31.399  1.00  2.290          H  
ATOM   1216 2HB  LEU A  78     -41.047 -32.551 -31.002  1.00  2.290          H  
ATOM   1217  HG  LEU A  78     -38.600 -31.712 -30.719  1.00  2.290          H  
ATOM   1218 1HD1 LEU A  78     -38.334 -29.324 -30.206  1.00  2.290          H  
ATOM   1219 2HD1 LEU A  78     -38.838 -29.553 -31.870  1.00  2.290          H  
ATOM   1220 3HD1 LEU A  78     -40.013 -29.022 -30.678  1.00  2.290          H  
ATOM   1221 1HD2 LEU A  78     -39.084 -30.964 -28.414  1.00  2.290          H  
ATOM   1222 2HD2 LEU A  78     -40.760 -30.732 -28.868  1.00  2.290          H  
ATOM   1223 3HD2 LEU A  78     -40.103 -32.347 -28.872  1.00  2.290          H  
ATOM   1224  N   GLY A  79     -42.348 -32.924 -33.941  1.00  1.400          N  
ATOM   1225  CA  GLY A  79     -43.198 -34.090 -34.246  1.00  1.660          C  
ATOM   1226  C   GLY A  79     -42.789 -34.818 -35.525  1.00  1.430          C  
ATOM   1227  O   GLY A  79     -43.603 -35.056 -36.413  1.00  1.280          O  
ATOM   1228  H   GLY A  79     -42.719 -31.989 -34.138  1.00  1.680          H  
ATOM   1229 1HA  GLY A  79     -43.168 -34.786 -33.408  1.00  1.990          H  
ATOM   1230 2HA  GLY A  79     -44.231 -33.756 -34.336  1.00  1.990          H  
ATOM   1231  N   LYS A  80     -41.529 -35.217 -35.606  1.00  1.580          N  
ATOM   1232  CA  LYS A  80     -40.949 -35.800 -36.815  1.00  1.540          C  
ATOM   1233  C   LYS A  80     -41.647 -37.079 -37.251  1.00  1.410          C  
ATOM   1234  O   LYS A  80     -41.860 -37.318 -38.441  1.00  1.350          O  
ATOM   1235  CB  LYS A  80     -39.476 -36.099 -36.566  1.00  2.170          C  
ATOM   1236  CG  LYS A  80     -38.599 -34.867 -36.411  1.00  2.170          C  
ATOM   1237  CD  LYS A  80     -37.155 -35.269 -36.150  1.00  2.170          C  
ATOM   1238  CE  LYS A  80     -36.290 -34.071 -35.818  1.00  2.170          C  
ATOM   1239  NZ  LYS A  80     -34.874 -34.461 -35.590  1.00  2.170          N  
ATOM   1240  H   LYS A  80     -40.954 -35.059 -34.781  1.00  1.900          H  
ATOM   1241  HA  LYS A  80     -41.041 -35.074 -37.624  1.00  1.850          H  
ATOM   1242 1HB  LYS A  80     -39.381 -36.689 -35.651  1.00  2.610          H  
ATOM   1243 2HB  LYS A  80     -39.083 -36.701 -37.383  1.00  2.610          H  
ATOM   1244 1HG  LYS A  80     -38.648 -34.262 -37.322  1.00  2.610          H  
ATOM   1245 2HG  LYS A  80     -38.956 -34.262 -35.577  1.00  2.610          H  
ATOM   1246 1HD  LYS A  80     -37.116 -35.983 -35.326  1.00  2.610          H  
ATOM   1247 2HD  LYS A  80     -36.753 -35.745 -37.045  1.00  2.610          H  
ATOM   1248 1HE  LYS A  80     -36.336 -33.366 -36.624  1.00  2.610          H  
ATOM   1249 2HE  LYS A  80     -36.675 -33.595 -34.915  1.00  2.610          H  
ATOM   1250 1HZ  LYS A  80     -34.332 -33.640 -35.369  1.00  2.610          H  
ATOM   1251 2HZ  LYS A  80     -34.821 -35.116 -34.825  1.00  2.610          H  
ATOM   1252 3HZ  LYS A  80     -34.510 -34.892 -36.433  1.00  2.610          H  
ATOM   1253  N   GLU A  81     -42.008 -37.897 -36.275  1.00  1.500          N  
ATOM   1254  CA  GLU A  81     -42.663 -39.176 -36.490  1.00  1.500          C  
ATOM   1255  C   GLU A  81     -44.167 -39.062 -36.700  1.00  1.430          C  
ATOM   1256  O   GLU A  81     -44.830 -40.068 -36.957  1.00  1.520          O  
ATOM   1257  CB  GLU A  81     -42.395 -40.096 -35.297  1.00  2.100          C  
ATOM   1258  CG  GLU A  81     -40.922 -40.427 -35.075  1.00  2.100          C  
ATOM   1259  CD  GLU A  81     -40.177 -39.317 -34.381  1.00  2.100          C  
ATOM   1260  OE1 GLU A  81     -40.815 -38.360 -33.982  1.00  2.100          O  
ATOM   1261  OE2 GLU A  81     -38.982 -39.412 -34.256  1.00  2.100          O  
ATOM   1262  H   GLU A  81     -41.770 -37.635 -35.313  1.00  1.800          H  
ATOM   1263  HA  GLU A  81     -42.231 -39.628 -37.382  1.00  1.800          H  
ATOM   1264 1HB  GLU A  81     -42.784 -39.634 -34.390  1.00  2.520          H  
ATOM   1265 2HB  GLU A  81     -42.931 -41.034 -35.439  1.00  2.520          H  
ATOM   1266 1HG  GLU A  81     -40.848 -41.334 -34.476  1.00  2.520          H  
ATOM   1267 2HG  GLU A  81     -40.457 -40.622 -36.041  1.00  2.520          H  
ATOM   1268  N   VAL A  82     -44.726 -37.871 -36.492  1.00  1.390          N  
ATOM   1269  CA  VAL A  82     -46.161 -37.711 -36.559  1.00  1.440          C  
ATOM   1270  C   VAL A  82     -46.523 -36.756 -37.685  1.00  1.320          C  
ATOM   1271  O   VAL A  82     -47.256 -37.117 -38.611  1.00  1.430          O  
ATOM   1272  CB  VAL A  82     -46.699 -37.217 -35.217  1.00  2.000          C  
ATOM   1273  CG1 VAL A  82     -48.177 -37.039 -35.322  1.00  2.000          C  
ATOM   1274  CG2 VAL A  82     -46.311 -38.208 -34.129  1.00  2.000          C  
ATOM   1275  H   VAL A  82     -44.138 -37.049 -36.348  1.00  1.670          H  
ATOM   1276  HA  VAL A  82     -46.615 -38.679 -36.771  1.00  1.730          H  
ATOM   1277  HB  VAL A  82     -46.271 -36.239 -34.990  1.00  2.400          H  
ATOM   1278 1HG1 VAL A  82     -48.566 -36.676 -34.397  1.00  2.400          H  
ATOM   1279 2HG1 VAL A  82     -48.392 -36.334 -36.101  1.00  2.400          H  
ATOM   1280 3HG1 VAL A  82     -48.645 -37.991 -35.561  1.00  2.400          H  
ATOM   1281 1HG2 VAL A  82     -46.677 -37.873 -33.175  1.00  2.400          H  
ATOM   1282 2HG2 VAL A  82     -46.739 -39.184 -34.361  1.00  2.400          H  
ATOM   1283 3HG2 VAL A  82     -45.227 -38.296 -34.079  1.00  2.400          H  
ATOM   1284  N   ALA A  83     -45.985 -35.533 -37.648  1.00  1.190          N  
ATOM   1285  CA  ALA A  83     -46.231 -34.553 -38.694  1.00  1.200          C  
ATOM   1286  C   ALA A  83     -45.219 -34.843 -39.812  1.00  1.210          C  
ATOM   1287  O   ALA A  83     -44.357 -34.027 -40.134  1.00  1.420          O  
ATOM   1288  CB  ALA A  83     -46.112 -33.134 -38.151  1.00  1.680          C  
ATOM   1289  H   ALA A  83     -45.345 -35.283 -36.901  1.00  1.430          H  
ATOM   1290  HA  ALA A  83     -47.232 -34.690 -39.078  1.00  1.440          H  
ATOM   1291 1HB  ALA A  83     -46.298 -32.422 -38.951  1.00  2.010          H  
ATOM   1292 2HB  ALA A  83     -46.847 -32.990 -37.356  1.00  2.010          H  
ATOM   1293 3HB  ALA A  83     -45.106 -32.984 -37.751  1.00  2.010          H  
ATOM   1294  N   GLY A  84     -45.356 -36.044 -40.363  1.00  1.090          N  
ATOM   1295  CA  GLY A  84     -44.491 -36.660 -41.358  1.00  1.220          C  
ATOM   1296  C   GLY A  84     -45.168 -36.710 -42.718  1.00  0.900          C  
ATOM   1297  O   GLY A  84     -44.933 -35.827 -43.536  1.00  0.930          O  
ATOM   1298  H   GLY A  84     -46.136 -36.578 -39.980  1.00  1.310          H  
ATOM   1299 1HA  GLY A  84     -43.582 -36.062 -41.439  1.00  1.460          H  
ATOM   1300 2HA  GLY A  84     -44.169 -37.641 -41.020  1.00  1.460          H  
ATOM   1301  N   PRO A  85     -46.040 -37.711 -42.987  1.00  0.960          N  
ATOM   1302  CA  PRO A  85     -46.751 -37.932 -44.249  1.00  1.090          C  
ATOM   1303  C   PRO A  85     -47.394 -36.648 -44.764  1.00  0.960          C  
ATOM   1304  O   PRO A  85     -47.456 -36.413 -45.968  1.00  1.150          O  
ATOM   1305  CB  PRO A  85     -47.817 -38.959 -43.841  1.00  1.640          C  
ATOM   1306  CG  PRO A  85     -47.172 -39.742 -42.718  1.00  1.640          C  
ATOM   1307  CD  PRO A  85     -46.375 -38.716 -41.933  1.00  1.640          C  
ATOM   1308  HA  PRO A  85     -46.062 -38.347 -44.996  1.00  1.310          H  
ATOM   1309 1HB  PRO A  85     -48.744 -38.446 -43.537  1.00  1.960          H  
ATOM   1310 2HB  PRO A  85     -48.072 -39.591 -44.708  1.00  1.960          H  
ATOM   1311 1HG  PRO A  85     -47.948 -40.230 -42.104  1.00  1.960          H  
ATOM   1312 2HG  PRO A  85     -46.542 -40.546 -43.128  1.00  1.960          H  
ATOM   1313 1HD  PRO A  85     -46.991 -38.273 -41.132  1.00  1.960          H  
ATOM   1314 2HD  PRO A  85     -45.486 -39.226 -41.543  1.00  1.960          H  
ATOM   1315  N   TRP A  86     -47.813 -35.774 -43.853  1.00  0.800          N  
ATOM   1316  CA  TRP A  86     -48.421 -34.490 -44.174  1.00  0.780          C  
ATOM   1317  C   TRP A  86     -47.598 -33.638 -45.169  1.00  0.700          C  
ATOM   1318  O   TRP A  86     -48.165 -32.762 -45.848  1.00  0.710          O  
ATOM   1319  CB  TRP A  86     -48.618 -33.740 -42.867  1.00  1.100          C  
ATOM   1320  CG  TRP A  86     -49.679 -34.365 -42.035  1.00  1.100          C  
ATOM   1321  CD1 TRP A  86     -49.511 -35.143 -40.931  1.00  1.100          C  
ATOM   1322  CD2 TRP A  86     -51.099 -34.259 -42.235  1.00  1.100          C  
ATOM   1323  NE1 TRP A  86     -50.721 -35.522 -40.433  1.00  1.100          N  
ATOM   1324  CE2 TRP A  86     -51.707 -34.990 -41.216  1.00  1.100          C  
ATOM   1325  CE3 TRP A  86     -51.895 -33.604 -43.180  1.00  1.100          C  
ATOM   1326  CZ2 TRP A  86     -53.074 -35.090 -41.109  1.00  1.100          C  
ATOM   1327  CZ3 TRP A  86     -53.266 -33.706 -43.071  1.00  1.100          C  
ATOM   1328  CH2 TRP A  86     -53.839 -34.431 -42.063  1.00  1.100          C  
ATOM   1329  H   TRP A  86     -47.775 -36.018 -42.874  1.00  0.960          H  
ATOM   1330  HA  TRP A  86     -49.397 -34.685 -44.617  1.00  0.940          H  
ATOM   1331 1HB  TRP A  86     -47.682 -33.739 -42.300  1.00  1.320          H  
ATOM   1332 2HB  TRP A  86     -48.892 -32.706 -43.067  1.00  1.320          H  
ATOM   1333  HD1 TRP A  86     -48.568 -35.431 -40.512  1.00  1.320          H  
ATOM   1334  HE1 TRP A  86     -50.869 -36.106 -39.616  1.00  1.320          H  
ATOM   1335  HE3 TRP A  86     -51.447 -33.022 -43.984  1.00  1.320          H  
ATOM   1336  HZ2 TRP A  86     -53.557 -35.657 -40.312  1.00  1.320          H  
ATOM   1337  HZ3 TRP A  86     -53.879 -33.190 -43.809  1.00  1.320          H  
ATOM   1338  HH2 TRP A  86     -54.924 -34.489 -42.002  1.00  1.320          H  
ATOM   1339  N   LEU A  87     -46.285 -33.931 -45.286  1.00  0.730          N  
ATOM   1340  CA  LEU A  87     -45.375 -33.224 -46.174  1.00  0.820          C  
ATOM   1341  C   LEU A  87     -45.793 -33.395 -47.623  1.00  0.910          C  
ATOM   1342  O   LEU A  87     -45.524 -32.524 -48.455  1.00  1.010          O  
ATOM   1343  CB  LEU A  87     -43.912 -33.687 -46.008  1.00  1.110          C  
ATOM   1344  CG  LEU A  87     -43.183 -33.330 -44.661  1.00  1.110          C  
ATOM   1345  CD1 LEU A  87     -41.785 -33.993 -44.661  1.00  1.110          C  
ATOM   1346  CD2 LEU A  87     -43.070 -31.816 -44.489  1.00  1.110          C  
ATOM   1347  H   LEU A  87     -45.901 -34.684 -44.704  1.00  0.880          H  
ATOM   1348  HA  LEU A  87     -45.428 -32.180 -45.942  1.00  0.980          H  
ATOM   1349 1HB  LEU A  87     -43.900 -34.776 -46.101  1.00  1.330          H  
ATOM   1350 2HB  LEU A  87     -43.326 -33.271 -46.827  1.00  1.330          H  
ATOM   1351  HG  LEU A  87     -43.746 -33.732 -43.825  1.00  1.330          H  
ATOM   1352 1HD1 LEU A  87     -41.280 -33.771 -43.719  1.00  1.330          H  
ATOM   1353 2HD1 LEU A  87     -41.898 -35.074 -44.762  1.00  1.330          H  
ATOM   1354 3HD1 LEU A  87     -41.191 -33.609 -45.490  1.00  1.330          H  
ATOM   1355 1HD2 LEU A  87     -42.568 -31.612 -43.547  1.00  1.330          H  
ATOM   1356 2HD2 LEU A  87     -42.496 -31.390 -45.314  1.00  1.330          H  
ATOM   1357 3HD2 LEU A  87     -44.050 -31.364 -44.458  1.00  1.330          H  
ATOM   1358  N   ASP A  88     -46.522 -34.473 -47.940  1.00  0.970          N  
ATOM   1359  CA  ASP A  88     -46.965 -34.702 -49.305  1.00  1.180          C  
ATOM   1360  C   ASP A  88     -47.808 -33.530 -49.821  1.00  1.080          C  
ATOM   1361  O   ASP A  88     -47.836 -33.282 -51.029  1.00  1.350          O  
ATOM   1362  CB  ASP A  88     -47.773 -35.999 -49.415  1.00  1.570          C  
ATOM   1363  CG  ASP A  88     -46.928 -37.290 -49.295  1.00  1.570          C  
ATOM   1364  OD1 ASP A  88     -45.718 -37.225 -49.357  1.00  1.570          O  
ATOM   1365  OD2 ASP A  88     -47.520 -38.335 -49.157  1.00  1.570          O  
ATOM   1366  H   ASP A  88     -46.752 -35.176 -47.228  1.00  1.160          H  
ATOM   1367  HA  ASP A  88     -46.084 -34.793 -49.940  1.00  1.420          H  
ATOM   1368 1HB  ASP A  88     -48.525 -36.012 -48.621  1.00  1.880          H  
ATOM   1369 2HB  ASP A  88     -48.303 -36.013 -50.365  1.00  1.880          H  
ATOM   1370  N   GLU A  89     -48.525 -32.824 -48.927  1.00  0.820          N  
ATOM   1371  CA  GLU A  89     -49.324 -31.679 -49.351  1.00  0.770          C  
ATOM   1372  C   GLU A  89     -48.621 -30.364 -48.984  1.00  0.690          C  
ATOM   1373  O   GLU A  89     -48.619 -29.397 -49.764  1.00  0.680          O  
ATOM   1374  CB  GLU A  89     -50.701 -31.704 -48.689  1.00  1.100          C  
ATOM   1375  CG  GLU A  89     -51.579 -32.890 -49.053  1.00  1.100          C  
ATOM   1376  CD  GLU A  89     -52.933 -32.829 -48.376  1.00  1.100          C  
ATOM   1377  OE1 GLU A  89     -53.200 -31.851 -47.688  1.00  1.100          O  
ATOM   1378  OE2 GLU A  89     -53.697 -33.750 -48.537  1.00  1.100          O  
ATOM   1379  H   GLU A  89     -48.502 -33.069 -47.936  1.00  0.980          H  
ATOM   1380  HA  GLU A  89     -49.448 -31.716 -50.432  1.00  0.920          H  
ATOM   1381 1HB  GLU A  89     -50.574 -31.703 -47.605  1.00  1.320          H  
ATOM   1382 2HB  GLU A  89     -51.238 -30.798 -48.957  1.00  1.320          H  
ATOM   1383 1HG  GLU A  89     -51.717 -32.912 -50.132  1.00  1.320          H  
ATOM   1384 2HG  GLU A  89     -51.068 -33.807 -48.760  1.00  1.320          H  
ATOM   1385  N   TRP A  90     -47.966 -30.343 -47.816  1.00  0.680          N  
ATOM   1386  CA  TRP A  90     -47.286 -29.141 -47.339  1.00  0.690          C  
ATOM   1387  C   TRP A  90     -46.215 -28.703 -48.328  1.00  0.680          C  
ATOM   1388  O   TRP A  90     -46.029 -27.509 -48.564  1.00  0.710          O  
ATOM   1389  CB  TRP A  90     -46.735 -29.340 -45.934  1.00  0.960          C  
ATOM   1390  CG  TRP A  90     -46.014 -28.176 -45.394  1.00  0.960          C  
ATOM   1391  CD1 TRP A  90     -44.714 -28.163 -45.017  1.00  0.960          C  
ATOM   1392  CD2 TRP A  90     -46.503 -26.827 -45.188  1.00  0.960          C  
ATOM   1393  NE1 TRP A  90     -44.364 -26.932 -44.582  1.00  0.960          N  
ATOM   1394  CE2 TRP A  90     -45.440 -26.095 -44.688  1.00  0.960          C  
ATOM   1395  CE3 TRP A  90     -47.747 -26.189 -45.388  1.00  0.960          C  
ATOM   1396  CZ2 TRP A  90     -45.550 -24.762 -44.394  1.00  0.960          C  
ATOM   1397  CZ3 TRP A  90     -47.858 -24.837 -45.091  1.00  0.960          C  
ATOM   1398  CH2 TRP A  90     -46.786 -24.139 -44.610  1.00  0.960          C  
ATOM   1399  H   TRP A  90     -47.988 -31.168 -47.211  1.00  0.820          H  
ATOM   1400  HA  TRP A  90     -48.022 -28.347 -47.285  1.00  0.830          H  
ATOM   1401 1HB  TRP A  90     -47.543 -29.604 -45.255  1.00  1.150          H  
ATOM   1402 2HB  TRP A  90     -46.049 -30.148 -45.947  1.00  1.150          H  
ATOM   1403  HD1 TRP A  90     -44.046 -29.018 -45.054  1.00  1.150          H  
ATOM   1404  HE1 TRP A  90     -43.453 -26.675 -44.246  1.00  1.150          H  
ATOM   1405  HE3 TRP A  90     -48.601 -26.734 -45.771  1.00  1.150          H  
ATOM   1406  HZ2 TRP A  90     -44.702 -24.213 -44.011  1.00  1.150          H  
ATOM   1407  HZ3 TRP A  90     -48.819 -24.350 -45.253  1.00  1.150          H  
ATOM   1408  HH2 TRP A  90     -46.901 -23.084 -44.386  1.00  1.150          H  
ATOM   1409  N   THR A  91     -45.531 -29.667 -48.948  1.00  0.710          N  
ATOM   1410  CA  THR A  91     -44.503 -29.362 -49.923  1.00  0.770          C  
ATOM   1411  C   THR A  91     -45.046 -28.391 -50.989  1.00  0.760          C  
ATOM   1412  O   THR A  91     -44.326 -27.489 -51.420  1.00  0.870          O  
ATOM   1413  CB  THR A  91     -43.954 -30.631 -50.610  1.00  1.050          C  
ATOM   1414  OG1 THR A  91     -43.402 -31.517 -49.631  1.00  1.050          O  
ATOM   1415  CG2 THR A  91     -42.836 -30.237 -51.560  1.00  1.050          C  
ATOM   1416  H   THR A  91     -45.707 -30.646 -48.724  1.00  0.850          H  
ATOM   1417  HA  THR A  91     -43.669 -28.902 -49.408  1.00  0.920          H  
ATOM   1418  HB  THR A  91     -44.754 -31.139 -51.153  1.00  1.260          H  
ATOM   1419  HG1 THR A  91     -44.124 -31.908 -49.110  1.00  1.260          H  
ATOM   1420 1HG2 THR A  91     -42.436 -31.128 -52.034  1.00  1.260          H  
ATOM   1421 2HG2 THR A  91     -43.204 -29.560 -52.323  1.00  1.260          H  
ATOM   1422 3HG2 THR A  91     -42.047 -29.741 -51.001  1.00  1.260          H  
ATOM   1423  N   ARG A  92     -46.285 -28.586 -51.466  1.00  0.770          N  
ATOM   1424  CA  ARG A  92     -46.801 -27.695 -52.497  1.00  0.810          C  
ATOM   1425  C   ARG A  92     -47.033 -26.303 -51.921  1.00  0.790          C  
ATOM   1426  O   ARG A  92     -46.768 -25.286 -52.580  1.00  0.830          O  
ATOM   1427  CB  ARG A  92     -48.097 -28.233 -53.083  1.00  1.120          C  
ATOM   1428  CG  ARG A  92     -48.001 -29.593 -53.809  1.00  1.120          C  
ATOM   1429  CD  ARG A  92     -47.326 -29.493 -55.163  1.00  1.120          C  
ATOM   1430  NE  ARG A  92     -45.856 -29.495 -55.093  1.00  1.120          N  
ATOM   1431  CZ  ARG A  92     -45.074 -30.562 -54.869  1.00  1.120          C  
ATOM   1432  NH1 ARG A  92     -45.577 -31.772 -54.679  1.00  1.120          N  
ATOM   1433  NH2 ARG A  92     -43.782 -30.358 -54.848  1.00  1.120          N  
ATOM   1434  H   ARG A  92     -46.899 -29.292 -51.058  1.00  0.920          H  
ATOM   1435  HA  ARG A  92     -46.056 -27.606 -53.283  1.00  0.970          H  
ATOM   1436 1HB  ARG A  92     -48.826 -28.350 -52.280  1.00  1.340          H  
ATOM   1437 2HB  ARG A  92     -48.502 -27.508 -53.786  1.00  1.340          H  
ATOM   1438 1HG  ARG A  92     -47.433 -30.279 -53.184  1.00  1.340          H  
ATOM   1439 2HG  ARG A  92     -49.004 -29.992 -53.959  1.00  1.340          H  
ATOM   1440 1HD  ARG A  92     -47.640 -30.326 -55.789  1.00  1.340          H  
ATOM   1441 2HD  ARG A  92     -47.632 -28.562 -55.638  1.00  1.340          H  
ATOM   1442  HE  ARG A  92     -45.346 -28.598 -55.224  1.00  1.340          H  
ATOM   1443 1HH1 ARG A  92     -46.576 -31.918 -54.697  1.00  1.340          H  
ATOM   1444 2HH1 ARG A  92     -44.963 -32.556 -54.509  1.00  1.340          H  
ATOM   1445 1HH2 ARG A  92     -43.448 -29.382 -54.990  1.00  1.340          H  
ATOM   1446 2HH2 ARG A  92     -43.141 -31.112 -54.681  1.00  1.340          H  
ATOM   1447  N   ALA A  93     -47.539 -26.249 -50.685  1.00  0.780          N  
ATOM   1448  CA  ALA A  93     -47.791 -24.962 -50.048  1.00  0.830          C  
ATOM   1449  C   ALA A  93     -46.502 -24.148 -49.928  1.00  0.830          C  
ATOM   1450  O   ALA A  93     -46.520 -22.928 -50.129  1.00  0.900          O  
ATOM   1451  CB  ALA A  93     -48.404 -25.149 -48.678  1.00  1.140          C  
ATOM   1452  H   ALA A  93     -47.782 -27.133 -50.219  1.00  0.940          H  
ATOM   1453  HA  ALA A  93     -48.486 -24.406 -50.678  1.00  1.000          H  
ATOM   1454 1HB  ALA A  93     -48.604 -24.179 -48.229  1.00  1.370          H  
ATOM   1455 2HB  ALA A  93     -49.331 -25.712 -48.764  1.00  1.370          H  
ATOM   1456 3HB  ALA A  93     -47.699 -25.696 -48.072  1.00  1.370          H  
ATOM   1457  N   VAL A  94     -45.389 -24.822 -49.623  1.00  0.790          N  
ATOM   1458  CA  VAL A  94     -44.114 -24.122 -49.491  1.00  0.860          C  
ATOM   1459  C   VAL A  94     -43.500 -23.752 -50.848  1.00  0.850          C  
ATOM   1460  O   VAL A  94     -42.894 -22.678 -50.974  1.00  0.950          O  
ATOM   1461  CB  VAL A  94     -43.130 -24.875 -48.580  1.00  1.180          C  
ATOM   1462  CG1 VAL A  94     -43.720 -24.966 -47.241  1.00  1.180          C  
ATOM   1463  CG2 VAL A  94     -42.828 -26.217 -49.085  1.00  1.180          C  
ATOM   1464  H   VAL A  94     -45.487 -25.825 -49.427  1.00  0.950          H  
ATOM   1465  HA  VAL A  94     -44.319 -23.199 -48.963  1.00  1.030          H  
ATOM   1466  HB  VAL A  94     -42.254 -24.334 -48.501  1.00  1.410          H  
ATOM   1467 1HG1 VAL A  94     -43.030 -25.472 -46.574  1.00  1.410          H  
ATOM   1468 2HG1 VAL A  94     -43.930 -23.967 -46.865  1.00  1.410          H  
ATOM   1469 3HG1 VAL A  94     -44.647 -25.532 -47.306  1.00  1.410          H  
ATOM   1470 1HG2 VAL A  94     -42.151 -26.721 -48.413  1.00  1.410          H  
ATOM   1471 2HG2 VAL A  94     -43.740 -26.738 -49.124  1.00  1.410          H  
ATOM   1472 3HG2 VAL A  94     -42.381 -26.174 -50.076  1.00  1.410          H  
ATOM   1473  N   ASP A  95     -43.683 -24.592 -51.887  1.00  0.840          N  
ATOM   1474  CA  ASP A  95     -43.166 -24.240 -53.209  1.00  0.960          C  
ATOM   1475  C   ASP A  95     -43.721 -22.875 -53.618  1.00  0.990          C  
ATOM   1476  O   ASP A  95     -42.996 -22.030 -54.149  1.00  1.100          O  
ATOM   1477  CB  ASP A  95     -43.663 -25.208 -54.298  1.00  1.300          C  
ATOM   1478  CG  ASP A  95     -43.108 -26.645 -54.334  1.00  1.300          C  
ATOM   1479  OD1 ASP A  95     -42.151 -26.983 -53.670  1.00  1.300          O  
ATOM   1480  OD2 ASP A  95     -43.668 -27.412 -55.111  1.00  1.300          O  
ATOM   1481  H   ASP A  95     -44.126 -25.508 -51.745  1.00  1.010          H  
ATOM   1482  HA  ASP A  95     -42.079 -24.201 -53.181  1.00  1.150          H  
ATOM   1483 1HB  ASP A  95     -44.744 -25.297 -54.189  1.00  1.560          H  
ATOM   1484 2HB  ASP A  95     -43.501 -24.752 -55.260  1.00  1.560          H  
ATOM   1485  N   SER A  96     -45.020 -22.661 -53.340  1.00  0.950          N  
ATOM   1486  CA  SER A  96     -45.697 -21.408 -53.665  1.00  1.100          C  
ATOM   1487  C   SER A  96     -45.434 -20.298 -52.639  1.00  1.100          C  
ATOM   1488  O   SER A  96     -45.372 -19.120 -52.987  1.00  1.250          O  
ATOM   1489  CB  SER A  96     -47.193 -21.648 -53.786  1.00  1.480          C  
ATOM   1490  OG  SER A  96     -47.505 -22.468 -54.889  1.00  1.480          O  
ATOM   1491  H   SER A  96     -45.567 -23.437 -52.951  1.00  1.140          H  
ATOM   1492  HA  SER A  96     -45.327 -21.069 -54.632  1.00  1.320          H  
ATOM   1493 1HB  SER A  96     -47.545 -22.127 -52.867  1.00  1.780          H  
ATOM   1494 2HB  SER A  96     -47.708 -20.695 -53.877  1.00  1.780          H  
ATOM   1495  HG  SER A  96     -48.457 -22.598 -54.861  1.00  1.780          H  
ATOM   1496  N   LEU A  97     -45.217 -20.648 -51.366  1.00  1.000          N  
ATOM   1497  CA  LEU A  97     -44.945 -19.645 -50.330  1.00  1.080          C  
ATOM   1498  C   LEU A  97     -43.726 -18.813 -50.742  1.00  1.020          C  
ATOM   1499  O   LEU A  97     -43.689 -17.594 -50.561  1.00  1.120          O  
ATOM   1500  CB  LEU A  97     -44.646 -20.328 -48.981  1.00  1.480          C  
ATOM   1501  CG  LEU A  97     -44.444 -19.433 -47.731  1.00  1.480          C  
ATOM   1502  CD1 LEU A  97     -45.696 -18.684 -47.382  1.00  1.480          C  
ATOM   1503  CD2 LEU A  97     -43.996 -20.287 -46.585  1.00  1.480          C  
ATOM   1504  H   LEU A  97     -45.336 -21.622 -51.089  1.00  1.200          H  
ATOM   1505  HA  LEU A  97     -45.809 -18.991 -50.246  1.00  1.300          H  
ATOM   1506 1HB  LEU A  97     -45.456 -21.015 -48.765  1.00  1.780          H  
ATOM   1507 2HB  LEU A  97     -43.733 -20.909 -49.105  1.00  1.780          H  
ATOM   1508  HG  LEU A  97     -43.715 -18.712 -47.945  1.00  1.780          H  
ATOM   1509 1HD1 LEU A  97     -45.519 -18.055 -46.513  1.00  1.780          H  
ATOM   1510 2HD1 LEU A  97     -46.005 -18.067 -48.210  1.00  1.780          H  
ATOM   1511 3HD1 LEU A  97     -46.465 -19.394 -47.151  1.00  1.780          H  
ATOM   1512 1HD2 LEU A  97     -43.826 -19.642 -45.724  1.00  1.780          H  
ATOM   1513 2HD2 LEU A  97     -44.766 -21.028 -46.352  1.00  1.780          H  
ATOM   1514 3HD2 LEU A  97     -43.075 -20.798 -46.849  1.00  1.780          H  
ATOM   1515  N   LEU A  98     -42.749 -19.476 -51.373  1.00  0.960          N  
ATOM   1516  CA  LEU A  98     -41.528 -18.819 -51.843  1.00  1.040          C  
ATOM   1517  C   LEU A  98     -41.763 -17.698 -52.839  1.00  1.080          C  
ATOM   1518  O   LEU A  98     -40.868 -16.894 -53.071  1.00  1.150          O  
ATOM   1519  CB  LEU A  98     -40.566 -19.771 -52.566  1.00  1.420          C  
ATOM   1520  CG  LEU A  98     -39.815 -20.848 -51.795  1.00  1.420          C  
ATOM   1521  CD1 LEU A  98     -39.048 -21.674 -52.819  1.00  1.420          C  
ATOM   1522  CD2 LEU A  98     -38.858 -20.228 -50.787  1.00  1.420          C  
ATOM   1523  H   LEU A  98     -42.848 -20.496 -51.454  1.00  1.150          H  
ATOM   1524  HA  LEU A  98     -41.033 -18.390 -50.994  1.00  1.250          H  
ATOM   1525 1HB  LEU A  98     -41.149 -20.290 -53.334  1.00  1.710          H  
ATOM   1526 2HB  LEU A  98     -39.821 -19.165 -53.077  1.00  1.710          H  
ATOM   1527  HG  LEU A  98     -40.514 -21.497 -51.276  1.00  1.710          H  
ATOM   1528 1HD1 LEU A  98     -38.489 -22.439 -52.337  1.00  1.710          H  
ATOM   1529 2HD1 LEU A  98     -39.753 -22.120 -53.518  1.00  1.710          H  
ATOM   1530 3HD1 LEU A  98     -38.358 -21.025 -53.347  1.00  1.710          H  
ATOM   1531 1HD2 LEU A  98     -38.316 -21.014 -50.272  1.00  1.710          H  
ATOM   1532 2HD2 LEU A  98     -38.155 -19.577 -51.298  1.00  1.710          H  
ATOM   1533 3HD2 LEU A  98     -39.400 -19.670 -50.071  1.00  1.710          H  
ATOM   1534  N   LYS A  99     -42.910 -17.666 -53.496  1.00  1.140          N  
ATOM   1535  CA  LYS A  99     -43.141 -16.655 -54.503  1.00  1.240          C  
ATOM   1536  C   LYS A  99     -43.627 -15.290 -53.979  1.00  1.210          C  
ATOM   1537  O   LYS A  99     -43.545 -14.296 -54.721  1.00  1.330          O  
ATOM   1538  CB  LYS A  99     -44.130 -17.190 -55.538  1.00  1.700          C  
ATOM   1539  CG  LYS A  99     -43.587 -18.361 -56.380  1.00  1.700          C  
ATOM   1540  CD  LYS A  99     -44.614 -18.828 -57.406  1.00  1.700          C  
ATOM   1541  CE  LYS A  99     -44.085 -19.971 -58.281  1.00  1.700          C  
ATOM   1542  NZ  LYS A  99     -45.111 -20.406 -59.285  1.00  1.700          N  
ATOM   1543  H   LYS A  99     -43.656 -18.326 -53.266  1.00  1.370          H  
ATOM   1544  HA  LYS A  99     -42.196 -16.489 -55.015  1.00  1.490          H  
ATOM   1545 1HB  LYS A  99     -45.030 -17.536 -55.027  1.00  2.040          H  
ATOM   1546 2HB  LYS A  99     -44.422 -16.387 -56.211  1.00  2.040          H  
ATOM   1547 1HG  LYS A  99     -42.673 -18.057 -56.887  1.00  2.040          H  
ATOM   1548 2HG  LYS A  99     -43.349 -19.198 -55.713  1.00  2.040          H  
ATOM   1549 1HD  LYS A  99     -45.506 -19.176 -56.878  1.00  2.040          H  
ATOM   1550 2HD  LYS A  99     -44.896 -17.991 -58.045  1.00  2.040          H  
ATOM   1551 1HE  LYS A  99     -43.191 -19.637 -58.808  1.00  2.040          H  
ATOM   1552 2HE  LYS A  99     -43.822 -20.824 -57.647  1.00  2.040          H  
ATOM   1553 1HZ  LYS A  99     -44.747 -21.154 -59.860  1.00  2.040          H  
ATOM   1554 2HZ  LYS A  99     -45.940 -20.727 -58.805  1.00  2.040          H  
ATOM   1555 3HZ  LYS A  99     -45.350 -19.624 -59.878  1.00  2.040          H  
ATOM   1556  N   LYS A 100     -44.115 -15.185 -52.729  1.00  1.230          N  
ATOM   1557  CA  LYS A 100     -44.638 -13.882 -52.301  1.00  1.360          C  
ATOM   1558  C   LYS A 100     -43.878 -13.203 -51.162  1.00  1.340          C  
ATOM   1559  O   LYS A 100     -43.279 -12.144 -51.355  1.00  1.490          O  
ATOM   1560  CB  LYS A 100     -46.099 -14.035 -51.871  1.00  1.850          C  
ATOM   1561  CG  LYS A 100     -47.063 -14.522 -52.963  1.00  1.850          C  
ATOM   1562  CD  LYS A 100     -47.211 -13.533 -54.116  1.00  1.850          C  
ATOM   1563  CE  LYS A 100     -48.265 -14.005 -55.100  1.00  1.850          C  
ATOM   1564  NZ  LYS A 100     -48.410 -13.076 -56.256  1.00  1.850          N  
ATOM   1565  H   LYS A 100     -44.141 -15.982 -52.079  1.00  1.480          H  
ATOM   1566  HA  LYS A 100     -44.590 -13.197 -53.143  1.00  1.630          H  
ATOM   1567 1HB  LYS A 100     -46.147 -14.759 -51.057  1.00  2.220          H  
ATOM   1568 2HB  LYS A 100     -46.468 -13.087 -51.481  1.00  2.220          H  
ATOM   1569 1HG  LYS A 100     -46.693 -15.469 -53.363  1.00  2.220          H  
ATOM   1570 2HG  LYS A 100     -48.041 -14.700 -52.520  1.00  2.220          H  
ATOM   1571 1HD  LYS A 100     -47.479 -12.549 -53.728  1.00  2.220          H  
ATOM   1572 2HD  LYS A 100     -46.269 -13.450 -54.657  1.00  2.220          H  
ATOM   1573 1HE  LYS A 100     -47.984 -14.991 -55.469  1.00  2.220          H  
ATOM   1574 2HE  LYS A 100     -49.223 -14.081 -54.584  1.00  2.220          H  
ATOM   1575 1HZ  LYS A 100     -49.119 -13.430 -56.884  1.00  2.220          H  
ATOM   1576 2HZ  LYS A 100     -48.681 -12.161 -55.925  1.00  2.220          H  
ATOM   1577 3HZ  LYS A 100     -47.529 -13.009 -56.747  1.00  2.220          H  
ATOM   1578  N   CYS A 101     -43.906 -13.806 -49.980  1.00  1.380          N  
ATOM   1579  CA  CYS A 101     -43.641 -13.958 -48.558  1.00  1.340          C  
ATOM   1580  C   CYS A 101     -42.175 -14.000 -48.156  1.00  1.100          C  
ATOM   1581  O   CYS A 101     -41.375 -14.695 -48.763  1.00  1.170          O  
ATOM   1582  CB  CYS A 101     -44.303 -15.242 -48.081  1.00  1.890          C  
ATOM   1583  SG  CYS A 101     -46.101 -15.171 -47.997  1.00  1.890          S  
ATOM   1584  H   CYS A 101     -43.358 -12.978 -49.793  1.00  1.660          H  
ATOM   1585  HA  CYS A 101     -44.105 -13.119 -48.043  1.00  1.610          H  
ATOM   1586 1HB  CYS A 101     -44.053 -16.026 -48.778  1.00  2.270          H  
ATOM   1587 2HB  CYS A 101     -43.906 -15.540 -47.156  1.00  2.270          H  
ATOM   1588  HG  CYS A 101     -46.152 -14.515 -46.832  1.00  2.270          H  
ATOM   1589  N   ASP A 102     -41.822 -13.224 -47.123  1.00  1.120          N  
ATOM   1590  CA  ASP A 102     -40.471 -13.205 -46.550  1.00  1.150          C  
ATOM   1591  C   ASP A 102     -40.358 -14.335 -45.524  1.00  1.050          C  
ATOM   1592  O   ASP A 102     -39.311 -14.978 -45.349  1.00  1.050          O  
ATOM   1593  CB  ASP A 102     -40.262 -11.867 -45.881  1.00  1.600          C  
ATOM   1594  CG  ASP A 102     -41.297 -11.666 -44.840  1.00  1.600          C  
ATOM   1595  OD1 ASP A 102     -42.405 -12.172 -45.054  1.00  1.600          O  
ATOM   1596  OD2 ASP A 102     -41.017 -11.065 -43.830  1.00  1.600          O  
ATOM   1597  H   ASP A 102     -42.525 -12.633 -46.673  1.00  1.340          H  
ATOM   1598  HA  ASP A 102     -39.732 -13.355 -47.340  1.00  1.380          H  
ATOM   1599 1HB  ASP A 102     -39.303 -11.840 -45.421  1.00  1.920          H  
ATOM   1600 2HB  ASP A 102     -40.314 -11.063 -46.616  1.00  1.920          H  
ATOM   1601  N   THR A 103     -41.514 -14.670 -44.964  1.00  1.070          N  
ATOM   1602  CA  THR A 103     -41.681 -15.735 -43.987  1.00  1.170          C  
ATOM   1603  C   THR A 103     -41.222 -17.061 -44.565  1.00  1.090          C  
ATOM   1604  O   THR A 103     -40.837 -17.951 -43.816  1.00  1.160          O  
ATOM   1605  CB  THR A 103     -43.119 -15.847 -43.423  1.00  1.600          C  
ATOM   1606  OG1 THR A 103     -43.177 -16.974 -42.550  1.00  1.600          O  
ATOM   1607  CG2 THR A 103     -44.140 -15.985 -44.491  1.00  1.600          C  
ATOM   1608  H   THR A 103     -42.276 -14.012 -45.146  1.00  1.280          H  
ATOM   1609  HA  THR A 103     -41.036 -15.511 -43.136  1.00  1.400          H  
ATOM   1610  HB  THR A 103     -43.345 -14.951 -42.851  1.00  1.920          H  
ATOM   1611  HG1 THR A 103     -42.676 -16.804 -41.752  1.00  1.920          H  
ATOM   1612 1HG2 THR A 103     -45.119 -16.058 -44.041  1.00  1.920          H  
ATOM   1613 2HG2 THR A 103     -44.094 -15.103 -45.095  1.00  1.920          H  
ATOM   1614 3HG2 THR A 103     -43.953 -16.870 -45.085  1.00  1.920          H  
ATOM   1615  N   CYS A 104     -41.251 -17.173 -45.900  1.00  1.060          N  
ATOM   1616  CA  CYS A 104     -40.861 -18.362 -46.633  1.00  1.130          C  
ATOM   1617  C   CYS A 104     -39.379 -18.647 -46.444  1.00  0.930          C  
ATOM   1618  O   CYS A 104     -38.932 -19.779 -46.598  1.00  0.940          O  
ATOM   1619  CB  CYS A 104     -41.036 -18.129 -48.125  1.00  1.550          C  
ATOM   1620  SG  CYS A 104     -39.737 -17.089 -48.864  1.00  1.550          S  
ATOM   1621  H   CYS A 104     -41.577 -16.371 -46.420  1.00  1.270          H  
ATOM   1622  HA  CYS A 104     -41.445 -19.203 -46.293  1.00  1.360          H  
ATOM   1623 1HB  CYS A 104     -41.127 -19.068 -48.665  1.00  1.860          H  
ATOM   1624 2HB  CYS A 104     -41.948 -17.571 -48.277  1.00  1.860          H  
ATOM   1625  HG  CYS A 104     -40.582 -16.191 -49.442  1.00  1.860          H  
ATOM   1626  N   VAL A 105     -38.614 -17.622 -46.105  1.00  0.920          N  
ATOM   1627  CA  VAL A 105     -37.198 -17.750 -45.901  1.00  0.900          C  
ATOM   1628  C   VAL A 105     -36.962 -18.381 -44.568  1.00  0.820          C  
ATOM   1629  O   VAL A 105     -36.193 -19.344 -44.420  1.00  0.850          O  
ATOM   1630  CB  VAL A 105     -36.547 -16.361 -45.918  1.00  1.270          C  
ATOM   1631  CG1 VAL A 105     -35.189 -16.473 -45.568  1.00  1.270          C  
ATOM   1632  CG2 VAL A 105     -36.682 -15.785 -47.270  1.00  1.270          C  
ATOM   1633  H   VAL A 105     -39.044 -16.708 -45.971  1.00  1.100          H  
ATOM   1634  HA  VAL A 105     -36.775 -18.378 -46.686  1.00  1.080          H  
ATOM   1635  HB  VAL A 105     -37.013 -15.705 -45.193  1.00  1.520          H  
ATOM   1636 1HG1 VAL A 105     -34.724 -15.491 -45.611  1.00  1.520          H  
ATOM   1637 2HG1 VAL A 105     -35.059 -16.880 -44.570  1.00  1.520          H  
ATOM   1638 3HG1 VAL A 105     -34.769 -17.124 -46.273  1.00  1.520          H  
ATOM   1639 1HG2 VAL A 105     -36.210 -14.833 -47.302  1.00  1.520          H  
ATOM   1640 2HG2 VAL A 105     -36.219 -16.435 -47.983  1.00  1.520          H  
ATOM   1641 3HG2 VAL A 105     -37.723 -15.670 -47.505  1.00  1.520          H  
ATOM   1642  N   ARG A 106     -37.621 -17.784 -43.586  1.00  0.850          N  
ATOM   1643  CA  ARG A 106     -37.511 -18.217 -42.206  1.00  0.960          C  
ATOM   1644  C   ARG A 106     -38.019 -19.650 -42.078  1.00  0.930          C  
ATOM   1645  O   ARG A 106     -37.408 -20.495 -41.405  1.00  1.000          O  
ATOM   1646  CB  ARG A 106     -38.311 -17.272 -41.330  1.00  1.300          C  
ATOM   1647  CG  ARG A 106     -37.725 -15.860 -41.274  1.00  1.300          C  
ATOM   1648  CD  ARG A 106     -38.454 -14.970 -40.336  1.00  1.300          C  
ATOM   1649  NE  ARG A 106     -37.957 -13.592 -40.414  1.00  1.300          N  
ATOM   1650  CZ  ARG A 106     -38.483 -12.605 -41.192  1.00  1.300          C  
ATOM   1651  NH1 ARG A 106     -39.529 -12.830 -41.960  1.00  1.300          N  
ATOM   1652  NH2 ARG A 106     -37.939 -11.402 -41.174  1.00  1.300          N  
ATOM   1653  H   ARG A 106     -38.212 -16.986 -43.857  1.00  1.020          H  
ATOM   1654  HA  ARG A 106     -36.463 -18.185 -41.909  1.00  1.150          H  
ATOM   1655 1HB  ARG A 106     -39.330 -17.195 -41.713  1.00  1.560          H  
ATOM   1656 2HB  ARG A 106     -38.368 -17.662 -40.324  1.00  1.560          H  
ATOM   1657 1HG  ARG A 106     -36.686 -15.918 -40.952  1.00  1.560          H  
ATOM   1658 2HG  ARG A 106     -37.767 -15.412 -42.271  1.00  1.560          H  
ATOM   1659 1HD  ARG A 106     -39.517 -14.978 -40.556  1.00  1.560          H  
ATOM   1660 2HD  ARG A 106     -38.298 -15.324 -39.316  1.00  1.560          H  
ATOM   1661  HE  ARG A 106     -37.153 -13.356 -39.844  1.00  1.560          H  
ATOM   1662 1HH1 ARG A 106     -39.953 -13.734 -41.977  1.00  1.560          H  
ATOM   1663 2HH1 ARG A 106     -39.930 -12.073 -42.548  1.00  1.560          H  
ATOM   1664 1HH2 ARG A 106     -37.141 -11.217 -40.587  1.00  1.560          H  
ATOM   1665 2HH2 ARG A 106     -38.328 -10.665 -41.747  1.00  1.560          H  
ATOM   1666  N   ASN A 107     -39.119 -19.913 -42.794  1.00  0.910          N  
ATOM   1667  CA  ASN A 107     -39.795 -21.188 -42.852  1.00  1.030          C  
ATOM   1668  C   ASN A 107     -38.924 -22.260 -43.447  1.00  0.910          C  
ATOM   1669  O   ASN A 107     -38.737 -23.316 -42.850  1.00  0.930          O  
ATOM   1670  CB  ASN A 107     -41.050 -21.065 -43.688  1.00  1.390          C  
ATOM   1671  CG  ASN A 107     -41.821 -22.300 -43.746  1.00  1.390          C  
ATOM   1672  OD1 ASN A 107     -42.258 -22.798 -42.703  1.00  1.390          O  
ATOM   1673  ND2 ASN A 107     -42.026 -22.825 -44.930  1.00  1.390          N  
ATOM   1674  H   ASN A 107     -39.548 -19.145 -43.308  1.00  1.090          H  
ATOM   1675  HA  ASN A 107     -40.057 -21.491 -41.838  1.00  1.240          H  
ATOM   1676 1HB  ASN A 107     -41.684 -20.279 -43.281  1.00  1.670          H  
ATOM   1677 2HB  ASN A 107     -40.779 -20.777 -44.692  1.00  1.670          H  
ATOM   1678 1HD2 ASN A 107     -42.559 -23.666 -45.024  1.00  1.670          H  
ATOM   1679 2HD2 ASN A 107     -41.642 -22.396 -45.746  1.00  1.670          H  
ATOM   1680  N   TRP A 108     -38.372 -22.027 -44.634  1.00  0.870          N  
ATOM   1681  CA  TRP A 108     -37.606 -23.093 -45.235  1.00  0.850          C  
ATOM   1682  C   TRP A 108     -36.401 -23.469 -44.407  1.00  0.770          C  
ATOM   1683  O   TRP A 108     -36.170 -24.654 -44.167  1.00  0.760          O  
ATOM   1684  CB  TRP A 108     -37.187 -22.739 -46.655  1.00  1.200          C  
ATOM   1685  CG  TRP A 108     -38.271 -22.951 -47.649  1.00  1.200          C  
ATOM   1686  CD1 TRP A 108     -39.549 -22.507 -47.588  1.00  1.200          C  
ATOM   1687  CD2 TRP A 108     -38.175 -23.676 -48.875  1.00  1.200          C  
ATOM   1688  NE1 TRP A 108     -40.228 -22.907 -48.671  1.00  1.200          N  
ATOM   1689  CE2 TRP A 108     -39.423 -23.631 -49.464  1.00  1.200          C  
ATOM   1690  CE3 TRP A 108     -37.154 -24.342 -49.509  1.00  1.200          C  
ATOM   1691  CZ2 TRP A 108     -39.689 -24.246 -50.658  1.00  1.200          C  
ATOM   1692  CZ3 TRP A 108     -37.411 -24.937 -50.717  1.00  1.200          C  
ATOM   1693  CH2 TRP A 108     -38.648 -24.902 -51.273  1.00  1.200          C  
ATOM   1694  H   TRP A 108     -38.504 -21.143 -45.137  1.00  1.040          H  
ATOM   1695  HA  TRP A 108     -38.250 -23.968 -45.300  1.00  1.020          H  
ATOM   1696 1HB  TRP A 108     -36.894 -21.686 -46.695  1.00  1.440          H  
ATOM   1697 2HB  TRP A 108     -36.331 -23.339 -46.940  1.00  1.440          H  
ATOM   1698  HD1 TRP A 108     -39.970 -21.914 -46.794  1.00  1.440          H  
ATOM   1699  HE1 TRP A 108     -41.196 -22.704 -48.881  1.00  1.440          H  
ATOM   1700  HE3 TRP A 108     -36.163 -24.374 -49.074  1.00  1.440          H  
ATOM   1701  HZ2 TRP A 108     -40.672 -24.211 -51.122  1.00  1.440          H  
ATOM   1702  HZ3 TRP A 108     -36.599 -25.424 -51.211  1.00  1.440          H  
ATOM   1703  HH2 TRP A 108     -38.823 -25.383 -52.223  1.00  1.440          H  
ATOM   1704  N   HIS A 109     -35.648 -22.508 -43.877  1.00  0.780          N  
ATOM   1705  CA  HIS A 109     -34.493 -22.962 -43.120  1.00  0.800          C  
ATOM   1706  C   HIS A 109     -34.926 -23.759 -41.883  1.00  0.760          C  
ATOM   1707  O   HIS A 109     -34.458 -24.890 -41.664  1.00  0.850          O  
ATOM   1708  CB  HIS A 109     -33.582 -21.806 -42.715  1.00  1.110          C  
ATOM   1709  CG  HIS A 109     -32.351 -22.273 -42.003  1.00  1.110          C  
ATOM   1710  ND1 HIS A 109     -32.266 -22.352 -40.628  1.00  1.110          N  
ATOM   1711  CD2 HIS A 109     -31.166 -22.722 -42.481  1.00  1.110          C  
ATOM   1712  CE1 HIS A 109     -31.075 -22.819 -40.295  1.00  1.110          C  
ATOM   1713  NE2 HIS A 109     -30.391 -23.046 -41.400  1.00  1.110          N  
ATOM   1714  H   HIS A 109     -35.844 -21.510 -44.034  1.00  0.940          H  
ATOM   1715  HA  HIS A 109     -33.901 -23.634 -43.740  1.00  0.960          H  
ATOM   1716 1HB  HIS A 109     -33.276 -21.247 -43.588  1.00  1.330          H  
ATOM   1717 2HB  HIS A 109     -34.127 -21.121 -42.064  1.00  1.330          H  
ATOM   1718  HD1 HIS A 109     -32.819 -21.809 -39.995  1.00  1.330          H  
ATOM   1719  HD2 HIS A 109     -30.776 -22.858 -43.485  1.00  1.330          H  
ATOM   1720  HE1 HIS A 109     -30.805 -22.958 -39.248  1.00  1.330          H  
ATOM   1721  N   ARG A 110     -35.837 -23.196 -41.068  1.00  0.730          N  
ATOM   1722  CA  ARG A 110     -36.237 -23.904 -39.861  1.00  0.730          C  
ATOM   1723  C   ARG A 110     -36.914 -25.241 -40.103  1.00  0.720          C  
ATOM   1724  O   ARG A 110     -36.693 -26.168 -39.329  1.00  0.810          O  
ATOM   1725  CB  ARG A 110     -37.170 -23.108 -38.963  1.00  1.020          C  
ATOM   1726  CG  ARG A 110     -36.556 -21.945 -38.221  1.00  1.020          C  
ATOM   1727  CD  ARG A 110     -37.443 -21.515 -37.097  1.00  1.020          C  
ATOM   1728  NE  ARG A 110     -38.748 -21.037 -37.529  1.00  1.020          N  
ATOM   1729  CZ  ARG A 110     -39.072 -19.767 -37.833  1.00  1.020          C  
ATOM   1730  NH1 ARG A 110     -38.183 -18.791 -37.751  1.00  1.020          N  
ATOM   1731  NH2 ARG A 110     -40.313 -19.518 -38.192  1.00  1.020          N  
ATOM   1732  H   ARG A 110     -36.236 -22.273 -41.275  1.00  0.880          H  
ATOM   1733  HA  ARG A 110     -35.330 -24.099 -39.288  1.00  0.880          H  
ATOM   1734 1HB  ARG A 110     -37.981 -22.705 -39.576  1.00  1.230          H  
ATOM   1735 2HB  ARG A 110     -37.623 -23.774 -38.229  1.00  1.230          H  
ATOM   1736 1HG  ARG A 110     -35.586 -22.234 -37.821  1.00  1.230          H  
ATOM   1737 2HG  ARG A 110     -36.434 -21.109 -38.913  1.00  1.230          H  
ATOM   1738 1HD  ARG A 110     -37.606 -22.372 -36.441  1.00  1.230          H  
ATOM   1739 2HD  ARG A 110     -36.953 -20.732 -36.525  1.00  1.230          H  
ATOM   1740  HE  ARG A 110     -39.494 -21.727 -37.596  1.00  1.230          H  
ATOM   1741 1HH1 ARG A 110     -37.234 -18.987 -37.465  1.00  1.230          H  
ATOM   1742 2HH1 ARG A 110     -38.460 -17.841 -37.940  1.00  1.230          H  
ATOM   1743 1HH2 ARG A 110     -40.985 -20.296 -38.219  1.00  1.230          H  
ATOM   1744 2HH2 ARG A 110     -40.601 -18.583 -38.416  1.00  1.230          H  
ATOM   1745  N   ASN A 111     -37.758 -25.352 -41.137  1.00  0.760          N  
ATOM   1746  CA  ASN A 111     -38.476 -26.593 -41.385  1.00  0.860          C  
ATOM   1747  C   ASN A 111     -37.602 -27.651 -41.980  1.00  0.890          C  
ATOM   1748  O   ASN A 111     -37.710 -28.818 -41.644  1.00  0.970          O  
ATOM   1749  CB  ASN A 111     -39.586 -26.409 -42.374  1.00  1.160          C  
ATOM   1750  CG  ASN A 111     -40.623 -25.632 -41.905  1.00  1.160          C  
ATOM   1751  OD1 ASN A 111     -40.718 -25.337 -40.731  1.00  1.160          O  
ATOM   1752  ND2 ASN A 111     -41.463 -25.259 -42.798  1.00  1.160          N  
ATOM   1753  H   ASN A 111     -37.938 -24.549 -41.743  1.00  0.910          H  
ATOM   1754  HA  ASN A 111     -38.866 -26.971 -40.439  1.00  1.030          H  
ATOM   1755 1HB  ASN A 111     -39.187 -25.945 -43.281  1.00  1.400          H  
ATOM   1756 2HB  ASN A 111     -39.974 -27.369 -42.647  1.00  1.400          H  
ATOM   1757 1HD2 ASN A 111     -42.209 -24.633 -42.552  1.00  1.400          H  
ATOM   1758 2HD2 ASN A 111     -41.321 -25.522 -43.745  1.00  1.400          H  
ATOM   1759  N   ARG A 112     -36.740 -27.282 -42.899  1.00  0.940          N  
ATOM   1760  CA  ARG A 112     -35.943 -28.296 -43.523  1.00  1.090          C  
ATOM   1761  C   ARG A 112     -34.935 -28.884 -42.543  1.00  1.100          C  
ATOM   1762  O   ARG A 112     -34.718 -30.089 -42.529  1.00  1.260          O  
ATOM   1763  CB  ARG A 112     -35.299 -27.729 -44.759  1.00  1.470          C  
ATOM   1764  CG  ARG A 112     -36.317 -27.288 -45.857  1.00  1.470          C  
ATOM   1765  CD  ARG A 112     -37.154 -28.432 -46.370  1.00  1.470          C  
ATOM   1766  NE  ARG A 112     -37.760 -28.161 -47.684  1.00  1.470          N  
ATOM   1767  CZ  ARG A 112     -38.870 -27.449 -47.924  1.00  1.470          C  
ATOM   1768  NH1 ARG A 112     -39.510 -26.844 -46.951  1.00  1.470          N  
ATOM   1769  NH2 ARG A 112     -39.311 -27.370 -49.163  1.00  1.470          N  
ATOM   1770  H   ARG A 112     -36.649 -26.307 -43.196  1.00  1.130          H  
ATOM   1771  HA  ARG A 112     -36.601 -29.108 -43.830  1.00  1.310          H  
ATOM   1772 1HB  ARG A 112     -34.696 -26.859 -44.490  1.00  1.760          H  
ATOM   1773 2HB  ARG A 112     -34.639 -28.457 -45.201  1.00  1.760          H  
ATOM   1774 1HG  ARG A 112     -37.015 -26.592 -45.407  1.00  1.760          H  
ATOM   1775 2HG  ARG A 112     -35.820 -26.787 -46.655  1.00  1.760          H  
ATOM   1776 1HD  ARG A 112     -36.548 -29.337 -46.451  1.00  1.760          H  
ATOM   1777 2HD  ARG A 112     -37.961 -28.621 -45.664  1.00  1.760          H  
ATOM   1778  HE  ARG A 112     -37.332 -28.606 -48.486  1.00  1.760          H  
ATOM   1779 1HH1 ARG A 112     -39.158 -26.903 -46.010  1.00  1.760          H  
ATOM   1780 2HH1 ARG A 112     -40.342 -26.306 -47.148  1.00  1.760          H  
ATOM   1781 1HH2 ARG A 112     -38.812 -27.838 -49.909  1.00  1.760          H  
ATOM   1782 2HH2 ARG A 112     -40.149 -26.846 -49.380  1.00  1.760          H  
ATOM   1783  N   ASP A 113     -34.357 -28.061 -41.661  1.00  1.030          N  
ATOM   1784  CA  ASP A 113     -33.354 -28.555 -40.719  1.00  1.150          C  
ATOM   1785  C   ASP A 113     -33.750 -29.877 -39.974  1.00  1.150          C  
ATOM   1786  O   ASP A 113     -32.958 -30.820 -40.006  1.00  1.260          O  
ATOM   1787  CB  ASP A 113     -32.995 -27.409 -39.738  1.00  1.560          C  
ATOM   1788  CG  ASP A 113     -31.923 -27.739 -38.695  1.00  1.560          C  
ATOM   1789  OD1 ASP A 113     -30.785 -27.928 -39.050  1.00  1.560          O  
ATOM   1790  OD2 ASP A 113     -32.265 -27.762 -37.536  1.00  1.560          O  
ATOM   1791  H   ASP A 113     -34.543 -27.053 -41.696  1.00  1.240          H  
ATOM   1792  HA  ASP A 113     -32.451 -28.767 -41.286  1.00  1.380          H  
ATOM   1793 1HB  ASP A 113     -32.622 -26.570 -40.330  1.00  1.870          H  
ATOM   1794 2HB  ASP A 113     -33.873 -27.027 -39.237  1.00  1.870          H  
ATOM   1795  N   PRO A 114     -34.930 -30.026 -39.309  1.00  1.150          N  
ATOM   1796  CA  PRO A 114     -35.381 -31.251 -38.649  1.00  1.260          C  
ATOM   1797  C   PRO A 114     -35.653 -32.471 -39.555  1.00  1.240          C  
ATOM   1798  O   PRO A 114     -35.708 -33.591 -39.046  1.00  1.430          O  
ATOM   1799  CB  PRO A 114     -36.665 -30.795 -37.925  1.00  1.890          C  
ATOM   1800  CG  PRO A 114     -37.106 -29.599 -38.652  1.00  1.890          C  
ATOM   1801  CD  PRO A 114     -35.831 -28.915 -39.070  1.00  1.890          C  
ATOM   1802  HA  PRO A 114     -34.626 -31.518 -37.901  1.00  1.510          H  
ATOM   1803 1HB  PRO A 114     -37.426 -31.592 -37.954  1.00  2.270          H  
ATOM   1804 2HB  PRO A 114     -36.459 -30.590 -36.861  1.00  2.270          H  
ATOM   1805 1HG  PRO A 114     -37.729 -29.902 -39.493  1.00  2.270          H  
ATOM   1806 2HG  PRO A 114     -37.733 -28.950 -38.031  1.00  2.270          H  
ATOM   1807 1HD  PRO A 114     -36.033 -28.369 -39.923  1.00  2.270          H  
ATOM   1808 2HD  PRO A 114     -35.464 -28.278 -38.253  1.00  2.270          H  
ATOM   1809  N   TYR A 115     -35.848 -32.288 -40.866  1.00  1.100          N  
ATOM   1810  CA  TYR A 115     -36.140 -33.432 -41.724  1.00  1.210          C  
ATOM   1811  C   TYR A 115     -35.427 -33.327 -43.075  1.00  1.120          C  
ATOM   1812  O   TYR A 115     -36.008 -33.576 -44.136  1.00  1.170          O  
ATOM   1813  CB  TYR A 115     -37.673 -33.621 -41.871  1.00  1.650          C  
ATOM   1814  CG  TYR A 115     -38.512 -32.424 -42.440  1.00  1.650          C  
ATOM   1815  CD1 TYR A 115     -38.669 -32.222 -43.812  1.00  1.650          C  
ATOM   1816  CD2 TYR A 115     -39.161 -31.564 -41.566  1.00  1.650          C  
ATOM   1817  CE1 TYR A 115     -39.426 -31.187 -44.278  1.00  1.650          C  
ATOM   1818  CE2 TYR A 115     -39.932 -30.524 -42.058  1.00  1.650          C  
ATOM   1819  CZ  TYR A 115     -40.056 -30.341 -43.414  1.00  1.650          C  
ATOM   1820  OH  TYR A 115     -40.805 -29.309 -43.924  1.00  1.650          O  
ATOM   1821  H   TYR A 115     -35.733 -31.374 -41.312  1.00  1.320          H  
ATOM   1822  HA  TYR A 115     -35.748 -34.325 -41.236  1.00  1.450          H  
ATOM   1823 1HB  TYR A 115     -37.869 -34.486 -42.476  1.00  1.980          H  
ATOM   1824 2HB  TYR A 115     -38.074 -33.849 -40.883  1.00  1.980          H  
ATOM   1825  HD1 TYR A 115     -38.199 -32.875 -44.525  1.00  1.980          H  
ATOM   1826  HD2 TYR A 115     -39.060 -31.706 -40.491  1.00  1.980          H  
ATOM   1827  HE1 TYR A 115     -39.535 -31.042 -45.331  1.00  1.980          H  
ATOM   1828  HE2 TYR A 115     -40.431 -29.849 -41.371  1.00  1.980          H  
ATOM   1829  HH  TYR A 115     -40.972 -29.469 -44.856  1.00  1.980          H  
ATOM   1830  N   LEU A 116     -34.124 -33.084 -43.038  1.00  1.110          N  
ATOM   1831  CA  LEU A 116     -33.361 -32.897 -44.267  1.00  1.110          C  
ATOM   1832  C   LEU A 116     -33.316 -34.124 -45.156  1.00  1.090          C  
ATOM   1833  O   LEU A 116     -33.199 -33.997 -46.374  1.00  1.310          O  
ATOM   1834  CB  LEU A 116     -31.942 -32.457 -43.930  1.00  1.550          C  
ATOM   1835  CG  LEU A 116     -31.825 -31.067 -43.294  1.00  1.550          C  
ATOM   1836  CD1 LEU A 116     -30.431 -30.823 -42.826  1.00  1.550          C  
ATOM   1837  CD2 LEU A 116     -32.220 -29.983 -44.307  1.00  1.550          C  
ATOM   1838  H   LEU A 116     -33.670 -32.938 -42.143  1.00  1.330          H  
ATOM   1839  HA  LEU A 116     -33.861 -32.128 -44.843  1.00  1.330          H  
ATOM   1840 1HB  LEU A 116     -31.485 -33.189 -43.268  1.00  1.860          H  
ATOM   1841 2HB  LEU A 116     -31.402 -32.433 -44.848  1.00  1.860          H  
ATOM   1842  HG  LEU A 116     -32.471 -31.031 -42.439  1.00  1.860          H  
ATOM   1843 1HD1 LEU A 116     -30.378 -29.859 -42.349  1.00  1.860          H  
ATOM   1844 2HD1 LEU A 116     -30.143 -31.587 -42.108  1.00  1.860          H  
ATOM   1845 3HD1 LEU A 116     -29.772 -30.833 -43.664  1.00  1.860          H  
ATOM   1846 1HD2 LEU A 116     -32.154 -29.011 -43.838  1.00  1.860          H  
ATOM   1847 2HD2 LEU A 116     -31.549 -30.026 -45.163  1.00  1.860          H  
ATOM   1848 3HD2 LEU A 116     -33.218 -30.123 -44.643  1.00  1.860          H  
ATOM   1849  N   LYS A 117     -33.410 -35.316 -44.562  1.00  1.200          N  
ATOM   1850  CA  LYS A 117     -33.376 -36.543 -45.338  1.00  1.340          C  
ATOM   1851  C   LYS A 117     -34.754 -36.901 -45.900  1.00  1.420          C  
ATOM   1852  O   LYS A 117     -34.882 -37.850 -46.673  1.00  1.670          O  
ATOM   1853  CB  LYS A 117     -32.863 -37.696 -44.475  1.00  1.820          C  
ATOM   1854  CG  LYS A 117     -31.415 -37.563 -44.055  1.00  1.820          C  
ATOM   1855  CD  LYS A 117     -30.979 -38.726 -43.172  1.00  1.820          C  
ATOM   1856  CE  LYS A 117     -29.517 -38.593 -42.753  1.00  1.820          C  
ATOM   1857  NZ  LYS A 117     -29.094 -39.702 -41.843  1.00  1.820          N  
ATOM   1858  H   LYS A 117     -33.479 -35.375 -43.556  1.00  1.440          H  
ATOM   1859  HA  LYS A 117     -32.698 -36.402 -46.181  1.00  1.610          H  
ATOM   1860 1HB  LYS A 117     -33.473 -37.774 -43.574  1.00  2.180          H  
ATOM   1861 2HB  LYS A 117     -32.969 -38.633 -45.022  1.00  2.180          H  
ATOM   1862 1HG  LYS A 117     -30.797 -37.553 -44.950  1.00  2.180          H  
ATOM   1863 2HG  LYS A 117     -31.270 -36.624 -43.523  1.00  2.180          H  
ATOM   1864 1HD  LYS A 117     -31.601 -38.754 -42.277  1.00  2.180          H  
ATOM   1865 2HD  LYS A 117     -31.111 -39.662 -43.714  1.00  2.180          H  
ATOM   1866 1HE  LYS A 117     -28.889 -38.606 -43.641  1.00  2.180          H  
ATOM   1867 2HE  LYS A 117     -29.381 -37.641 -42.238  1.00  2.180          H  
ATOM   1868 1HZ  LYS A 117     -28.124 -39.577 -41.587  1.00  2.180          H  
ATOM   1869 2HZ  LYS A 117     -29.665 -39.691 -41.008  1.00  2.180          H  
ATOM   1870 3HZ  LYS A 117     -29.205 -40.589 -42.314  1.00  2.180          H  
ATOM   1871  N   ALA A 118     -35.799 -36.180 -45.472  1.00  1.430          N  
ATOM   1872  CA  ALA A 118     -37.151 -36.449 -45.942  1.00  1.700          C  
ATOM   1873  C   ALA A 118     -37.450 -35.596 -47.162  1.00  1.620          C  
ATOM   1874  O   ALA A 118     -38.092 -36.055 -48.108  1.00  1.930          O  
ATOM   1875  CB  ALA A 118     -38.171 -36.164 -44.858  1.00  2.270          C  
ATOM   1876  H   ALA A 118     -35.646 -35.385 -44.857  1.00  1.720          H  
ATOM   1877  HA  ALA A 118     -37.213 -37.497 -46.230  1.00  2.040          H  
ATOM   1878 1HB  ALA A 118     -39.169 -36.383 -45.232  1.00  2.730          H  
ATOM   1879 2HB  ALA A 118     -37.964 -36.781 -43.986  1.00  2.730          H  
ATOM   1880 3HB  ALA A 118     -38.110 -35.128 -44.594  1.00  2.730          H  
ATOM   1881  N   LEU A 119     -36.995 -34.343 -47.123  1.00  1.350          N  
ATOM   1882  CA  LEU A 119     -37.247 -33.404 -48.208  1.00  1.340          C  
ATOM   1883  C   LEU A 119     -36.062 -32.469 -48.425  1.00  1.420          C  
ATOM   1884  O   LEU A 119     -35.661 -31.731 -47.524  1.00  1.910          O  
ATOM   1885  CB  LEU A 119     -38.529 -32.607 -47.891  1.00  1.880          C  
ATOM   1886  CG  LEU A 119     -38.991 -31.507 -48.902  1.00  1.880          C  
ATOM   1887  CD1 LEU A 119     -39.335 -32.132 -50.246  1.00  1.880          C  
ATOM   1888  CD2 LEU A 119     -40.238 -30.782 -48.320  1.00  1.880          C  
ATOM   1889  H   LEU A 119     -36.491 -34.030 -46.289  1.00  1.620          H  
ATOM   1890  HA  LEU A 119     -37.394 -33.977 -49.123  1.00  1.610          H  
ATOM   1891 1HB  LEU A 119     -39.349 -33.313 -47.770  1.00  2.260          H  
ATOM   1892 2HB  LEU A 119     -38.367 -32.115 -46.946  1.00  2.260          H  
ATOM   1893  HG  LEU A 119     -38.185 -30.792 -49.064  1.00  2.260          H  
ATOM   1894 1HD1 LEU A 119     -39.652 -31.352 -50.936  1.00  2.260          H  
ATOM   1895 2HD1 LEU A 119     -38.464 -32.635 -50.662  1.00  2.260          H  
ATOM   1896 3HD1 LEU A 119     -40.141 -32.853 -50.118  1.00  2.260          H  
ATOM   1897 1HD2 LEU A 119     -40.570 -30.015 -49.017  1.00  2.260          H  
ATOM   1898 2HD2 LEU A 119     -41.045 -31.503 -48.170  1.00  2.260          H  
ATOM   1899 3HD2 LEU A 119     -39.987 -30.321 -47.378  1.00  2.260          H  
ATOM   1900  N   HIS A 120     -35.502 -32.494 -49.628  1.00  1.280          N  
ATOM   1901  CA  HIS A 120     -34.540 -32.110 -50.647  1.00  1.540          C  
ATOM   1902  C   HIS A 120     -35.294 -31.480 -51.795  1.00  1.560          C  
ATOM   1903  O   HIS A 120     -36.523 -31.440 -51.766  1.00  2.220          O  
ATOM   1904  CB  HIS A 120     -33.761 -33.335 -51.106  1.00  2.050          C  
ATOM   1905  CG  HIS A 120     -34.643 -34.376 -51.693  1.00  2.050          C  
ATOM   1906  ND1 HIS A 120     -35.056 -34.357 -53.015  1.00  2.050          N  
ATOM   1907  CD2 HIS A 120     -35.221 -35.462 -51.128  1.00  2.050          C  
ATOM   1908  CE1 HIS A 120     -35.840 -35.394 -53.237  1.00  2.050          C  
ATOM   1909  NE2 HIS A 120     -35.957 -36.085 -52.108  1.00  2.050          N  
ATOM   1910  H   HIS A 120     -34.916 -31.845 -49.127  1.00  1.540          H  
ATOM   1911  HA  HIS A 120     -33.836 -31.379 -50.250  1.00  1.850          H  
ATOM   1912 1HB  HIS A 120     -33.026 -33.048 -51.853  1.00  2.460          H  
ATOM   1913 2HB  HIS A 120     -33.219 -33.769 -50.263  1.00  2.460          H  
ATOM   1914  HD1 HIS A 120     -34.936 -33.584 -53.691  1.00  2.460          H  
ATOM   1915  HD2 HIS A 120     -35.194 -35.871 -50.114  1.00  2.460          H  
ATOM   1916  HE1 HIS A 120     -36.268 -35.556 -54.227  1.00  2.460          H  
ATOM   1917  N   LEU A 121     -34.594 -30.987 -52.810  1.00  1.610          N  
ATOM   1918  CA  LEU A 121     -35.309 -30.353 -53.912  1.00  2.010          C  
ATOM   1919  C   LEU A 121     -35.190 -31.072 -55.240  1.00  1.570          C  
ATOM   1920  O   LEU A 121     -34.779 -32.238 -55.162  1.00  2.290          O  
ATOM   1921  CB  LEU A 121     -34.845 -28.918 -54.047  1.00  2.650          C  
ATOM   1922  CG  LEU A 121     -34.940 -28.089 -52.761  1.00  2.650          C  
ATOM   1923  CD1 LEU A 121     -34.413 -26.708 -53.067  1.00  2.650          C  
ATOM   1924  CD2 LEU A 121     -36.398 -28.073 -52.188  1.00  2.650          C  
ATOM   1925  H   LEU A 121     -33.584 -31.039 -52.815  1.00  1.930          H  
ATOM   1926  HA  LEU A 121     -36.372 -30.349 -53.683  1.00  2.410          H  
ATOM   1927 1HB  LEU A 121     -33.810 -28.918 -54.375  1.00  3.180          H  
ATOM   1928 2HB  LEU A 121     -35.440 -28.436 -54.811  1.00  3.180          H  
ATOM   1929  HG  LEU A 121     -34.290 -28.529 -52.014  1.00  3.180          H  
ATOM   1930 1HD1 LEU A 121     -34.426 -26.121 -52.184  1.00  3.180          H  
ATOM   1931 2HD1 LEU A 121     -33.393 -26.780 -53.426  1.00  3.180          H  
ATOM   1932 3HD1 LEU A 121     -35.029 -26.238 -53.822  1.00  3.180          H  
ATOM   1933 1HD2 LEU A 121     -36.426 -27.516 -51.288  1.00  3.180          H  
ATOM   1934 2HD2 LEU A 121     -37.066 -27.647 -52.882  1.00  3.180          H  
ATOM   1935 3HD2 LEU A 121     -36.737 -29.055 -51.958  1.00  3.180          H  
ATOM   1936  N   SER A 122     -36.270 -30.817 -55.976  1.00  1.300          N  
ATOM   1937  CA  SER A 122     -36.213 -30.765 -57.429  1.00  1.680          C  
ATOM   1938  C   SER A 122     -35.780 -29.375 -57.980  1.00  1.230          C  
ATOM   1939  O   SER A 122     -35.973 -28.356 -57.299  1.00  1.220          O  
ATOM   1940  CB  SER A 122     -37.594 -31.154 -57.934  1.00  2.200          C  
ATOM   1941  OG  SER A 122     -37.899 -32.473 -57.563  1.00  2.200          O  
ATOM   1942  H   SER A 122     -37.068 -31.379 -55.701  1.00  1.560          H  
ATOM   1943  HA  SER A 122     -35.505 -31.526 -57.732  1.00  2.020          H  
ATOM   1944 1HB  SER A 122     -38.327 -30.487 -57.501  1.00  2.640          H  
ATOM   1945 2HB  SER A 122     -37.674 -31.045 -59.003  1.00  2.640          H  
ATOM   1946  HG  SER A 122     -38.772 -32.652 -57.925  1.00  2.640          H  
ATOM   1947  N   PRO A 123     -35.265 -29.290 -59.236  1.00  1.140          N  
ATOM   1948  CA  PRO A 123     -34.838 -28.078 -59.936  1.00  1.200          C  
ATOM   1949  C   PRO A 123     -35.814 -26.902 -59.905  1.00  1.140          C  
ATOM   1950  O   PRO A 123     -35.370 -25.746 -59.927  1.00  1.320          O  
ATOM   1951  CB  PRO A 123     -34.648 -28.581 -61.368  1.00  1.800          C  
ATOM   1952  CG  PRO A 123     -34.247 -30.023 -61.215  1.00  1.800          C  
ATOM   1953  CD  PRO A 123     -35.055 -30.532 -60.054  1.00  1.800          C  
ATOM   1954  HA  PRO A 123     -33.865 -27.769 -59.524  1.00  1.440          H  
ATOM   1955 1HB  PRO A 123     -35.593 -28.461 -61.934  1.00  2.160          H  
ATOM   1956 2HB  PRO A 123     -33.888 -27.977 -61.884  1.00  2.160          H  
ATOM   1957 1HG  PRO A 123     -34.461 -30.571 -62.147  1.00  2.160          H  
ATOM   1958 2HG  PRO A 123     -33.161 -30.099 -61.048  1.00  2.160          H  
ATOM   1959 1HD  PRO A 123     -36.000 -30.940 -60.432  1.00  2.160          H  
ATOM   1960 2HD  PRO A 123     -34.441 -31.277 -59.539  1.00  2.160          H  
ATOM   1961  N   GLU A 124     -37.123 -27.161 -59.858  1.00  1.130          N  
ATOM   1962  CA  GLU A 124     -38.077 -26.065 -59.824  1.00  1.210          C  
ATOM   1963  C   GLU A 124     -37.929 -25.268 -58.537  1.00  1.020          C  
ATOM   1964  O   GLU A 124     -37.907 -24.037 -58.575  1.00  1.040          O  
ATOM   1965  CB  GLU A 124     -39.496 -26.608 -59.968  1.00  1.660          C  
ATOM   1966  CG  GLU A 124     -39.802 -27.207 -61.349  1.00  1.660          C  
ATOM   1967  CD  GLU A 124     -39.242 -28.602 -61.548  1.00  1.660          C  
ATOM   1968  OE1 GLU A 124     -38.676 -29.138 -60.619  1.00  1.660          O  
ATOM   1969  OE2 GLU A 124     -39.373 -29.123 -62.626  1.00  1.660          O  
ATOM   1970  H   GLU A 124     -37.505 -28.112 -59.886  1.00  1.360          H  
ATOM   1971  HA  GLU A 124     -37.873 -25.400 -60.662  1.00  1.450          H  
ATOM   1972 1HB  GLU A 124     -39.672 -27.376 -59.217  1.00  1.990          H  
ATOM   1973 2HB  GLU A 124     -40.209 -25.806 -59.784  1.00  1.990          H  
ATOM   1974 1HG  GLU A 124     -40.883 -27.239 -61.482  1.00  1.990          H  
ATOM   1975 2HG  GLU A 124     -39.391 -26.548 -62.110  1.00  1.990          H  
ATOM   1976  N   GLN A 125     -37.755 -25.955 -57.412  1.00  0.920          N  
ATOM   1977  CA  GLN A 125     -37.625 -25.286 -56.137  1.00  0.860          C  
ATOM   1978  C   GLN A 125     -36.274 -24.650 -56.024  1.00  0.750          C  
ATOM   1979  O   GLN A 125     -36.131 -23.602 -55.397  1.00  0.710          O  
ATOM   1980  CB  GLN A 125     -37.866 -26.228 -55.000  1.00  1.230          C  
ATOM   1981  CG  GLN A 125     -39.277 -26.687 -54.904  1.00  1.230          C  
ATOM   1982  CD  GLN A 125     -39.579 -27.856 -55.800  1.00  1.230          C  
ATOM   1983  OE1 GLN A 125     -38.896 -28.159 -56.783  1.00  1.230          O  
ATOM   1984  NE2 GLN A 125     -40.634 -28.537 -55.447  1.00  1.230          N  
ATOM   1985  H   GLN A 125     -37.705 -26.983 -57.447  1.00  1.100          H  
ATOM   1986  HA  GLN A 125     -38.362 -24.503 -56.083  1.00  1.030          H  
ATOM   1987 1HB  GLN A 125     -37.249 -27.102 -55.139  1.00  1.470          H  
ATOM   1988 2HB  GLN A 125     -37.575 -25.748 -54.077  1.00  1.470          H  
ATOM   1989 1HG  GLN A 125     -39.485 -26.995 -53.881  1.00  1.470          H  
ATOM   1990 2HG  GLN A 125     -39.941 -25.870 -55.180  1.00  1.470          H  
ATOM   1991 1HE2 GLN A 125     -40.923 -29.325 -55.978  1.00  1.470          H  
ATOM   1992 2HE2 GLN A 125     -41.175 -28.209 -54.631  1.00  1.470          H  
ATOM   1993  N   VAL A 126     -35.280 -25.265 -56.660  1.00  0.820          N  
ATOM   1994  CA  VAL A 126     -33.951 -24.683 -56.622  1.00  0.960          C  
ATOM   1995  C   VAL A 126     -34.051 -23.321 -57.318  1.00  0.990          C  
ATOM   1996  O   VAL A 126     -33.527 -22.316 -56.814  1.00  1.060          O  
ATOM   1997  CB  VAL A 126     -32.921 -25.580 -57.343  1.00  1.290          C  
ATOM   1998  CG1 VAL A 126     -31.579 -24.862 -57.444  1.00  1.290          C  
ATOM   1999  CG2 VAL A 126     -32.781 -26.909 -56.593  1.00  1.290          C  
ATOM   2000  H   VAL A 126     -35.479 -26.161 -57.117  1.00  0.980          H  
ATOM   2001  HA  VAL A 126     -33.645 -24.542 -55.590  1.00  1.150          H  
ATOM   2002  HB  VAL A 126     -33.263 -25.767 -58.354  1.00  1.550          H  
ATOM   2003 1HG1 VAL A 126     -30.869 -25.501 -57.967  1.00  1.550          H  
ATOM   2004 2HG1 VAL A 126     -31.686 -23.927 -57.994  1.00  1.550          H  
ATOM   2005 3HG1 VAL A 126     -31.208 -24.652 -56.442  1.00  1.550          H  
ATOM   2006 1HG2 VAL A 126     -32.068 -27.547 -57.110  1.00  1.550          H  
ATOM   2007 2HG2 VAL A 126     -32.431 -26.714 -55.586  1.00  1.550          H  
ATOM   2008 3HG2 VAL A 126     -33.744 -27.406 -56.553  1.00  1.550          H  
ATOM   2009  N   THR A 127     -34.752 -23.301 -58.459  1.00  1.030          N  
ATOM   2010  CA  THR A 127     -34.988 -22.105 -59.249  1.00  1.180          C  
ATOM   2011  C   THR A 127     -35.777 -21.064 -58.456  1.00  1.060          C  
ATOM   2012  O   THR A 127     -35.434 -19.877 -58.505  1.00  1.130          O  
ATOM   2013  CB  THR A 127     -35.751 -22.448 -60.552  1.00  1.590          C  
ATOM   2014  OG1 THR A 127     -34.962 -23.353 -61.343  1.00  1.590          O  
ATOM   2015  CG2 THR A 127     -36.016 -21.176 -61.356  1.00  1.590          C  
ATOM   2016  H   THR A 127     -35.110 -24.184 -58.826  1.00  1.240          H  
ATOM   2017  HA  THR A 127     -34.027 -21.676 -59.518  1.00  1.420          H  
ATOM   2018  HB  THR A 127     -36.691 -22.914 -60.320  1.00  1.910          H  
ATOM   2019  HG1 THR A 127     -34.953 -24.237 -60.905  1.00  1.910          H  
ATOM   2020 1HG2 THR A 127     -36.542 -21.440 -62.270  1.00  1.910          H  
ATOM   2021 2HG2 THR A 127     -36.626 -20.482 -60.781  1.00  1.910          H  
ATOM   2022 3HG2 THR A 127     -35.068 -20.702 -61.605  1.00  1.910          H  
ATOM   2023  N   TYR A 128     -36.835 -21.478 -57.745  1.00  0.930          N  
ATOM   2024  CA  TYR A 128     -37.648 -20.542 -56.974  1.00  0.890          C  
ATOM   2025  C   TYR A 128     -36.786 -19.848 -55.909  1.00  0.780          C  
ATOM   2026  O   TYR A 128     -36.873 -18.626 -55.720  1.00  0.840          O  
ATOM   2027  CB  TYR A 128     -38.798 -21.272 -56.262  1.00  1.260          C  
ATOM   2028  CG  TYR A 128     -39.842 -21.986 -57.143  1.00  1.260          C  
ATOM   2029  CD1 TYR A 128     -40.067 -21.628 -58.469  1.00  1.260          C  
ATOM   2030  CD2 TYR A 128     -40.571 -23.049 -56.588  1.00  1.260          C  
ATOM   2031  CE1 TYR A 128     -40.994 -22.334 -59.218  1.00  1.260          C  
ATOM   2032  CE2 TYR A 128     -41.477 -23.742 -57.346  1.00  1.260          C  
ATOM   2033  CZ  TYR A 128     -41.691 -23.393 -58.649  1.00  1.260          C  
ATOM   2034  OH  TYR A 128     -42.597 -24.102 -59.406  1.00  1.260          O  
ATOM   2035  H   TYR A 128     -37.107 -22.465 -57.798  1.00  1.120          H  
ATOM   2036  HA  TYR A 128     -38.036 -19.772 -57.639  1.00  1.070          H  
ATOM   2037 1HB  TYR A 128     -38.361 -22.024 -55.611  1.00  1.510          H  
ATOM   2038 2HB  TYR A 128     -39.329 -20.563 -55.628  1.00  1.510          H  
ATOM   2039  HD1 TYR A 128     -39.520 -20.813 -58.930  1.00  1.510          H  
ATOM   2040  HD2 TYR A 128     -40.408 -23.340 -55.551  1.00  1.510          H  
ATOM   2041  HE1 TYR A 128     -41.166 -22.063 -60.257  1.00  1.510          H  
ATOM   2042  HE2 TYR A 128     -42.024 -24.574 -56.913  1.00  1.510          H  
ATOM   2043  HH  TYR A 128     -42.991 -24.797 -58.871  1.00  1.510          H  
ATOM   2044  N   LEU A 129     -35.924 -20.623 -55.228  1.00  0.700          N  
ATOM   2045  CA  LEU A 129     -35.057 -20.048 -54.208  1.00  0.690          C  
ATOM   2046  C   LEU A 129     -34.088 -19.055 -54.852  1.00  0.740          C  
ATOM   2047  O   LEU A 129     -33.890 -17.948 -54.343  1.00  0.770          O  
ATOM   2048  CB  LEU A 129     -34.253 -21.166 -53.510  1.00  0.970          C  
ATOM   2049  CG  LEU A 129     -35.047 -22.185 -52.618  1.00  0.970          C  
ATOM   2050  CD1 LEU A 129     -34.149 -23.293 -52.232  1.00  0.970          C  
ATOM   2051  CD2 LEU A 129     -35.532 -21.549 -51.392  1.00  0.970          C  
ATOM   2052  H   LEU A 129     -35.915 -21.634 -55.396  1.00  0.840          H  
ATOM   2053  HA  LEU A 129     -35.669 -19.511 -53.489  1.00  0.830          H  
ATOM   2054 1HB  LEU A 129     -33.745 -21.745 -54.284  1.00  1.160          H  
ATOM   2055 2HB  LEU A 129     -33.496 -20.698 -52.883  1.00  1.160          H  
ATOM   2056  HG  LEU A 129     -35.889 -22.581 -53.177  1.00  1.160          H  
ATOM   2057 1HD1 LEU A 129     -34.694 -23.988 -51.617  1.00  1.160          H  
ATOM   2058 2HD1 LEU A 129     -33.783 -23.794 -53.127  1.00  1.160          H  
ATOM   2059 3HD1 LEU A 129     -33.329 -22.895 -51.677  1.00  1.160          H  
ATOM   2060 1HD2 LEU A 129     -36.063 -22.257 -50.800  1.00  1.160          H  
ATOM   2061 2HD2 LEU A 129     -34.684 -21.177 -50.827  1.00  1.160          H  
ATOM   2062 3HD2 LEU A 129     -36.189 -20.747 -51.651  1.00  1.160          H  
ATOM   2063  N   GLN A 130     -33.541 -19.409 -56.022  1.00  0.800          N  
ATOM   2064  CA  GLN A 130     -32.612 -18.513 -56.695  1.00  0.890          C  
ATOM   2065  C   GLN A 130     -33.282 -17.222 -57.120  1.00  0.920          C  
ATOM   2066  O   GLN A 130     -32.680 -16.146 -57.019  1.00  0.970          O  
ATOM   2067  CB  GLN A 130     -31.991 -19.186 -57.919  1.00  1.210          C  
ATOM   2068  CG  GLN A 130     -30.931 -18.340 -58.641  1.00  1.210          C  
ATOM   2069  CD  GLN A 130     -29.749 -18.045 -57.773  1.00  1.210          C  
ATOM   2070  OE1 GLN A 130     -29.218 -18.973 -57.138  1.00  1.210          O  
ATOM   2071  NE2 GLN A 130     -29.325 -16.780 -57.738  1.00  1.210          N  
ATOM   2072  H   GLN A 130     -33.715 -20.345 -56.405  1.00  0.960          H  
ATOM   2073  HA  GLN A 130     -31.821 -18.264 -56.000  1.00  1.070          H  
ATOM   2074 1HB  GLN A 130     -31.540 -20.134 -57.621  1.00  1.450          H  
ATOM   2075 2HB  GLN A 130     -32.779 -19.418 -58.635  1.00  1.450          H  
ATOM   2076 1HG  GLN A 130     -30.583 -18.887 -59.512  1.00  1.450          H  
ATOM   2077 2HG  GLN A 130     -31.365 -17.384 -58.953  1.00  1.450          H  
ATOM   2078 1HE2 GLN A 130     -28.541 -16.522 -57.181  1.00  1.450          H  
ATOM   2079 2HE2 GLN A 130     -29.801 -16.035 -58.282  1.00  1.450          H  
ATOM   2080  N   SER A 131     -34.529 -17.315 -57.569  1.00  0.920          N  
ATOM   2081  CA  SER A 131     -35.243 -16.142 -58.019  1.00  0.960          C  
ATOM   2082  C   SER A 131     -35.337 -15.120 -56.900  1.00  0.910          C  
ATOM   2083  O   SER A 131     -34.992 -13.950 -57.100  1.00  0.930          O  
ATOM   2084  CB  SER A 131     -36.625 -16.528 -58.504  1.00  1.330          C  
ATOM   2085  OG  SER A 131     -37.329 -15.408 -58.951  1.00  1.330          O  
ATOM   2086  H   SER A 131     -34.957 -18.240 -57.674  1.00  1.100          H  
ATOM   2087  HA  SER A 131     -34.693 -15.698 -58.848  1.00  1.150          H  
ATOM   2088 1HB  SER A 131     -36.536 -17.261 -59.308  1.00  1.590          H  
ATOM   2089 2HB  SER A 131     -37.172 -17.002 -57.694  1.00  1.590          H  
ATOM   2090  HG  SER A 131     -38.185 -15.732 -59.235  1.00  1.590          H  
ATOM   2091  N   LYS A 132     -35.726 -15.563 -55.697  1.00  0.860          N  
ATOM   2092  CA  LYS A 132     -35.830 -14.619 -54.589  1.00  0.840          C  
ATOM   2093  C   LYS A 132     -34.470 -14.119 -54.092  1.00  0.850          C  
ATOM   2094  O   LYS A 132     -34.352 -12.965 -53.673  1.00  0.890          O  
ATOM   2095  CB  LYS A 132     -36.696 -15.166 -53.475  1.00  1.180          C  
ATOM   2096  CG  LYS A 132     -38.193 -15.273 -53.820  1.00  1.180          C  
ATOM   2097  CD  LYS A 132     -38.881 -13.889 -54.142  1.00  1.180          C  
ATOM   2098  CE  LYS A 132     -40.366 -14.075 -54.350  1.00  1.180          C  
ATOM   2099  NZ  LYS A 132     -41.109 -12.816 -54.639  1.00  1.180          N  
ATOM   2100  H   LYS A 132     -35.995 -16.551 -55.597  1.00  1.030          H  
ATOM   2101  HA  LYS A 132     -36.337 -13.749 -54.958  1.00  1.010          H  
ATOM   2102 1HB  LYS A 132     -36.380 -16.172 -53.243  1.00  1.420          H  
ATOM   2103 2HB  LYS A 132     -36.574 -14.567 -52.600  1.00  1.420          H  
ATOM   2104 1HG  LYS A 132     -38.320 -15.945 -54.673  1.00  1.420          H  
ATOM   2105 2HG  LYS A 132     -38.696 -15.713 -52.962  1.00  1.420          H  
ATOM   2106 1HD  LYS A 132     -38.710 -13.175 -53.357  1.00  1.420          H  
ATOM   2107 2HD  LYS A 132     -38.499 -13.481 -55.072  1.00  1.420          H  
ATOM   2108 1HE  LYS A 132     -40.504 -14.759 -55.182  1.00  1.420          H  
ATOM   2109 2HE  LYS A 132     -40.791 -14.508 -53.454  1.00  1.420          H  
ATOM   2110 1HZ  LYS A 132     -42.108 -13.087 -54.767  1.00  1.420          H  
ATOM   2111 2HZ  LYS A 132     -41.019 -12.180 -53.870  1.00  1.420          H  
ATOM   2112 3HZ  LYS A 132     -40.769 -12.340 -55.494  1.00  1.420          H  
ATOM   2113  N   LEU A 133     -33.403 -14.918 -54.221  1.00  0.890          N  
ATOM   2114  CA  LEU A 133     -32.093 -14.404 -53.808  1.00  0.970          C  
ATOM   2115  C   LEU A 133     -31.733 -13.166 -54.623  1.00  0.940          C  
ATOM   2116  O   LEU A 133     -31.113 -12.241 -54.096  1.00  1.060          O  
ATOM   2117  CB  LEU A 133     -30.973 -15.446 -54.010  1.00  1.330          C  
ATOM   2118  CG  LEU A 133     -30.951 -16.653 -53.068  1.00  1.330          C  
ATOM   2119  CD1 LEU A 133     -29.942 -17.652 -53.554  1.00  1.330          C  
ATOM   2120  CD2 LEU A 133     -30.544 -16.222 -51.670  1.00  1.330          C  
ATOM   2121  H   LEU A 133     -33.527 -15.892 -54.519  1.00  1.070          H  
ATOM   2122  HA  LEU A 133     -32.146 -14.112 -52.767  1.00  1.160          H  
ATOM   2123 1HB  LEU A 133     -31.052 -15.830 -55.029  1.00  1.590          H  
ATOM   2124 2HB  LEU A 133     -30.019 -14.939 -53.925  1.00  1.590          H  
ATOM   2125  HG  LEU A 133     -31.928 -17.115 -53.052  1.00  1.590          H  
ATOM   2126 1HD1 LEU A 133     -29.929 -18.498 -52.879  1.00  1.590          H  
ATOM   2127 2HD1 LEU A 133     -30.183 -17.990 -54.548  1.00  1.590          H  
ATOM   2128 3HD1 LEU A 133     -28.962 -17.186 -53.564  1.00  1.590          H  
ATOM   2129 1HD2 LEU A 133     -30.536 -17.094 -51.054  1.00  1.590          H  
ATOM   2130 2HD2 LEU A 133     -29.556 -15.789 -51.690  1.00  1.590          H  
ATOM   2131 3HD2 LEU A 133     -31.233 -15.502 -51.261  1.00  1.590          H  
ATOM   2132  N   ASP A 134     -32.117 -13.135 -55.901  1.00  0.880          N  
ATOM   2133  CA  ASP A 134     -31.830 -11.974 -56.737  1.00  0.930          C  
ATOM   2134  C   ASP A 134     -32.928 -10.889 -56.670  1.00  0.930          C  
ATOM   2135  O   ASP A 134     -32.632  -9.699 -56.805  1.00  1.010          O  
ATOM   2136  CB  ASP A 134     -31.619 -12.405 -58.189  1.00  1.280          C  
ATOM   2137  CG  ASP A 134     -30.378 -13.296 -58.375  1.00  1.280          C  
ATOM   2138  OD1 ASP A 134     -29.300 -12.891 -57.998  1.00  1.280          O  
ATOM   2139  OD2 ASP A 134     -30.518 -14.372 -58.921  1.00  1.280          O  
ATOM   2140  H   ASP A 134     -32.583 -13.965 -56.295  1.00  1.060          H  
ATOM   2141  HA  ASP A 134     -30.900 -11.528 -56.384  1.00  1.120          H  
ATOM   2142 1HB  ASP A 134     -32.501 -12.965 -58.519  1.00  1.540          H  
ATOM   2143 2HB  ASP A 134     -31.530 -11.525 -58.823  1.00  1.540          H  
ATOM   2144  N   GLU A 135     -34.188 -11.302 -56.469  1.00  0.880          N  
ATOM   2145  CA  GLU A 135     -35.352 -10.405 -56.431  1.00  0.910          C  
ATOM   2146  C   GLU A 135     -35.567  -9.610 -55.133  1.00  0.960          C  
ATOM   2147  O   GLU A 135     -36.031  -8.470 -55.192  1.00  1.050          O  
ATOM   2148  CB  GLU A 135     -36.627 -11.190 -56.740  1.00  1.260          C  
ATOM   2149  CG  GLU A 135     -37.916 -10.375 -56.793  1.00  1.260          C  
ATOM   2150  CD  GLU A 135     -39.084 -11.193 -57.290  1.00  1.260          C  
ATOM   2151  OE1 GLU A 135     -38.889 -11.968 -58.181  1.00  1.260          O  
ATOM   2152  OE2 GLU A 135     -40.171 -11.067 -56.760  1.00  1.260          O  
ATOM   2153  H   GLU A 135     -34.364 -12.306 -56.409  1.00  1.060          H  
ATOM   2154  HA  GLU A 135     -35.218  -9.679 -57.231  1.00  1.090          H  
ATOM   2155 1HB  GLU A 135     -36.511 -11.722 -57.684  1.00  1.510          H  
ATOM   2156 2HB  GLU A 135     -36.772 -11.919 -55.980  1.00  1.510          H  
ATOM   2157 1HG  GLU A 135     -38.151 -10.009 -55.793  1.00  1.510          H  
ATOM   2158 2HG  GLU A 135     -37.767  -9.512 -57.441  1.00  1.510          H  
ATOM   2159  N   PHE A 136     -35.295 -10.194 -53.960  1.00  0.980          N  
ATOM   2160  CA  PHE A 136     -35.579  -9.504 -52.700  1.00  1.050          C  
ATOM   2161  C   PHE A 136     -34.881  -8.155 -52.559  1.00  1.120          C  
ATOM   2162  O   PHE A 136     -33.706  -7.993 -52.883  1.00  1.180          O  
ATOM   2163  CB  PHE A 136     -35.117 -10.329 -51.490  1.00  1.440          C  
ATOM   2164  CG  PHE A 136     -35.931 -11.525 -51.044  1.00  1.440          C  
ATOM   2165  CD1 PHE A 136     -35.270 -12.542 -50.405  1.00  1.440          C  
ATOM   2166  CD2 PHE A 136     -37.320 -11.630 -51.194  1.00  1.440          C  
ATOM   2167  CE1 PHE A 136     -35.935 -13.617 -49.923  1.00  1.440          C  
ATOM   2168  CE2 PHE A 136     -37.992 -12.742 -50.702  1.00  1.440          C  
ATOM   2169  CZ  PHE A 136     -37.295 -13.730 -50.067  1.00  1.440          C  
ATOM   2170  H   PHE A 136     -34.917 -11.145 -53.930  1.00  1.180          H  
ATOM   2171  HA  PHE A 136     -36.649  -9.322 -52.647  1.00  1.260          H  
ATOM   2172 1HB  PHE A 136     -34.107 -10.698 -51.704  1.00  1.730          H  
ATOM   2173 2HB  PHE A 136     -35.020  -9.669 -50.633  1.00  1.730          H  
ATOM   2174  HD1 PHE A 136     -34.189 -12.471 -50.270  1.00  1.730          H  
ATOM   2175  HD2 PHE A 136     -37.885 -10.843 -51.685  1.00  1.730          H  
ATOM   2176  HE1 PHE A 136     -35.373 -14.384 -49.415  1.00  1.730          H  
ATOM   2177  HE2 PHE A 136     -39.077 -12.833 -50.809  1.00  1.730          H  
ATOM   2178  HZ  PHE A 136     -37.819 -14.599 -49.677  1.00  1.730          H  
ATOM   2179  N   ASP A 137     -35.612  -7.184 -52.005  1.00  1.200          N  
ATOM   2180  CA  ASP A 137     -35.102  -5.851 -51.743  1.00  1.350          C  
ATOM   2181  C   ASP A 137     -34.695  -5.619 -50.283  1.00  1.380          C  
ATOM   2182  O   ASP A 137     -34.482  -4.481 -49.857  1.00  1.760          O  
ATOM   2183  CB  ASP A 137     -36.124  -4.846 -52.246  1.00  1.830          C  
ATOM   2184  CG  ASP A 137     -37.483  -5.065 -51.638  1.00  1.830          C  
ATOM   2185  OD1 ASP A 137     -37.681  -6.095 -50.977  1.00  1.830          O  
ATOM   2186  OD2 ASP A 137     -38.344  -4.245 -51.848  1.00  1.830          O  
ATOM   2187  H   ASP A 137     -36.593  -7.340 -51.748  1.00  1.440          H  
ATOM   2188  HA  ASP A 137     -34.206  -5.720 -52.351  1.00  1.620          H  
ATOM   2189 1HB  ASP A 137     -35.790  -3.835 -52.011  1.00  2.200          H  
ATOM   2190 2HB  ASP A 137     -36.205  -4.924 -53.332  1.00  2.200          H  
ATOM   2191  N   ARG A 138     -34.567  -6.705 -49.528  1.00  1.450          N  
ATOM   2192  CA  ARG A 138     -34.145  -6.663 -48.133  1.00  1.720          C  
ATOM   2193  C   ARG A 138     -32.950  -7.588 -47.943  1.00  1.340          C  
ATOM   2194  O   ARG A 138     -32.929  -8.700 -48.481  1.00  1.420          O  
ATOM   2195  CB  ARG A 138     -35.239  -7.140 -47.192  1.00  2.300          C  
ATOM   2196  CG  ARG A 138     -36.293  -6.139 -46.743  1.00  2.300          C  
ATOM   2197  CD  ARG A 138     -37.364  -5.951 -47.744  1.00  2.300          C  
ATOM   2198  NE  ARG A 138     -38.513  -5.268 -47.161  1.00  2.300          N  
ATOM   2199  CZ  ARG A 138     -39.658  -4.968 -47.812  1.00  2.300          C  
ATOM   2200  NH1 ARG A 138     -39.816  -5.289 -49.082  1.00  2.300          N  
ATOM   2201  NH2 ARG A 138     -40.635  -4.345 -47.161  1.00  2.300          N  
ATOM   2202  H   ARG A 138     -34.765  -7.595 -49.958  1.00  1.740          H  
ATOM   2203  HA  ARG A 138     -33.855  -5.643 -47.876  1.00  2.060          H  
ATOM   2204 1HB  ARG A 138     -35.780  -7.933 -47.686  1.00  2.760          H  
ATOM   2205 2HB  ARG A 138     -34.787  -7.562 -46.295  1.00  2.760          H  
ATOM   2206 1HG  ARG A 138     -36.750  -6.483 -45.816  1.00  2.760          H  
ATOM   2207 2HG  ARG A 138     -35.821  -5.171 -46.579  1.00  2.760          H  
ATOM   2208 1HD  ARG A 138     -36.989  -5.335 -48.558  1.00  2.760          H  
ATOM   2209 2HD  ARG A 138     -37.689  -6.914 -48.137  1.00  2.760          H  
ATOM   2210  HE  ARG A 138     -38.445  -5.000 -46.191  1.00  2.760          H  
ATOM   2211 1HH1 ARG A 138     -39.062  -5.764 -49.615  1.00  2.760          H  
ATOM   2212 2HH1 ARG A 138     -40.668  -5.055 -49.565  1.00  2.760          H  
ATOM   2213 1HH2 ARG A 138     -40.518  -4.098 -46.187  1.00  2.760          H  
ATOM   2214 2HH2 ARG A 138     -41.495  -4.115 -47.637  1.00  2.760          H  
ATOM   2215  N   GLN A 139     -31.980  -7.153 -47.140  1.00  1.130          N  
ATOM   2216  CA  GLN A 139     -30.810  -7.977 -46.850  1.00  1.080          C  
ATOM   2217  C   GLN A 139     -31.083  -9.110 -45.859  1.00  1.020          C  
ATOM   2218  O   GLN A 139     -30.638 -10.240 -46.057  1.00  1.080          O  
ATOM   2219  CB  GLN A 139     -29.681  -7.101 -46.320  1.00  1.530          C  
ATOM   2220  CG  GLN A 139     -29.102  -6.156 -47.359  1.00  1.530          C  
ATOM   2221  CD  GLN A 139     -28.062  -5.241 -46.772  1.00  1.530          C  
ATOM   2222  OE1 GLN A 139     -28.171  -4.852 -45.602  1.00  1.530          O  
ATOM   2223  NE2 GLN A 139     -27.052  -4.895 -47.556  1.00  1.530          N  
ATOM   2224  H   GLN A 139     -32.052  -6.224 -46.741  1.00  1.360          H  
ATOM   2225  HA  GLN A 139     -30.478  -8.427 -47.785  1.00  1.300          H  
ATOM   2226 1HB  GLN A 139     -30.044  -6.506 -45.482  1.00  1.840          H  
ATOM   2227 2HB  GLN A 139     -28.872  -7.728 -45.948  1.00  1.840          H  
ATOM   2228 1HG  GLN A 139     -28.631  -6.741 -48.151  1.00  1.840          H  
ATOM   2229 2HG  GLN A 139     -29.903  -5.546 -47.776  1.00  1.840          H  
ATOM   2230 1HE2 GLN A 139     -26.337  -4.290 -47.216  1.00  1.840          H  
ATOM   2231 2HE2 GLN A 139     -26.986  -5.242 -48.528  1.00  1.840          H  
ATOM   2232  N   ARG A 140     -31.902  -8.854 -44.843  1.00  1.200          N  
ATOM   2233  CA  ARG A 140     -32.128  -9.842 -43.776  1.00  1.340          C  
ATOM   2234  C   ARG A 140     -32.628 -11.188 -44.293  1.00  1.230          C  
ATOM   2235  O   ARG A 140     -32.212 -12.258 -43.829  1.00  1.230          O  
ATOM   2236  CB  ARG A 140     -33.157  -9.301 -42.792  1.00  1.820          C  
ATOM   2237  CG  ARG A 140     -32.678  -8.152 -41.910  1.00  1.820          C  
ATOM   2238  CD  ARG A 140     -33.632  -7.870 -40.789  1.00  1.820          C  
ATOM   2239  NE  ARG A 140     -34.940  -7.389 -41.277  1.00  1.820          N  
ATOM   2240  CZ  ARG A 140     -35.260  -6.095 -41.547  1.00  1.820          C  
ATOM   2241  NH1 ARG A 140     -34.371  -5.131 -41.389  1.00  1.820          N  
ATOM   2242  NH2 ARG A 140     -36.479  -5.798 -41.974  1.00  1.820          N  
ATOM   2243  H   ARG A 140     -32.300  -7.931 -44.770  1.00  1.440          H  
ATOM   2244  HA  ARG A 140     -31.184 -10.002 -43.253  1.00  1.610          H  
ATOM   2245 1HB  ARG A 140     -34.028  -8.950 -43.344  1.00  2.180          H  
ATOM   2246 2HB  ARG A 140     -33.491 -10.108 -42.140  1.00  2.180          H  
ATOM   2247 1HG  ARG A 140     -31.712  -8.411 -41.477  1.00  2.180          H  
ATOM   2248 2HG  ARG A 140     -32.574  -7.252 -42.513  1.00  2.180          H  
ATOM   2249 1HD  ARG A 140     -33.800  -8.791 -40.231  1.00  2.180          H  
ATOM   2250 2HD  ARG A 140     -33.212  -7.124 -40.118  1.00  2.180          H  
ATOM   2251  HE  ARG A 140     -35.667  -8.080 -41.410  1.00  2.180          H  
ATOM   2252 1HH1 ARG A 140     -33.442  -5.343 -41.063  1.00  2.180          H  
ATOM   2253 2HH1 ARG A 140     -34.622  -4.172 -41.591  1.00  2.180          H  
ATOM   2254 1HH2 ARG A 140     -37.164  -6.529 -42.095  1.00  2.180          H  
ATOM   2255 2HH2 ARG A 140     -36.726  -4.839 -42.175  1.00  2.180          H  
ATOM   2256  N   ILE A 141     -33.504 -11.132 -45.273  1.00  1.330          N  
ATOM   2257  CA  ILE A 141     -34.112 -12.316 -45.829  1.00  1.540          C  
ATOM   2258  C   ILE A 141     -33.347 -12.854 -47.038  1.00  1.370          C  
ATOM   2259  O   ILE A 141     -33.654 -13.930 -47.547  1.00  1.400          O  
ATOM   2260  CB  ILE A 141     -35.604 -12.021 -46.073  1.00  2.070          C  
ATOM   2261  CG1 ILE A 141     -35.768 -10.907 -47.123  1.00  2.070          C  
ATOM   2262  CG2 ILE A 141     -36.241 -11.660 -44.714  1.00  2.070          C  
ATOM   2263  CD1 ILE A 141     -37.194 -10.670 -47.597  1.00  2.070          C  
ATOM   2264  H   ILE A 141     -33.784 -10.221 -45.604  1.00  1.600          H  
ATOM   2265  HA  ILE A 141     -34.083 -13.090 -45.065  1.00  1.850          H  
ATOM   2266  HB  ILE A 141     -36.090 -12.884 -46.456  1.00  2.490          H  
ATOM   2267 1HG1 ILE A 141     -35.393  -9.992 -46.712  1.00  2.490          H  
ATOM   2268 2HG1 ILE A 141     -35.167 -11.159 -47.987  1.00  2.490          H  
ATOM   2269 1HG2 ILE A 141     -37.277 -11.467 -44.817  1.00  2.490          H  
ATOM   2270 2HG2 ILE A 141     -36.105 -12.497 -44.028  1.00  2.490          H  
ATOM   2271 3HG2 ILE A 141     -35.763 -10.777 -44.302  1.00  2.490          H  
ATOM   2272 1HD1 ILE A 141     -37.201  -9.877 -48.344  1.00  2.490          H  
ATOM   2273 2HD1 ILE A 141     -37.583 -11.583 -48.038  1.00  2.490          H  
ATOM   2274 3HD1 ILE A 141     -37.820 -10.376 -46.769  1.00  2.490          H  
ATOM   2275  N   THR A 142     -32.311 -12.142 -47.471  1.00  1.320          N  
ATOM   2276  CA  THR A 142     -31.468 -12.617 -48.551  1.00  1.450          C  
ATOM   2277  C   THR A 142     -30.505 -13.563 -47.869  1.00  1.250          C  
ATOM   2278  O   THR A 142     -30.248 -14.668 -48.351  1.00  1.400          O  
ATOM   2279  CB  THR A 142     -30.720 -11.504 -49.308  1.00  1.980          C  
ATOM   2280  OG1 THR A 142     -31.658 -10.582 -49.891  1.00  1.980          O  
ATOM   2281  CG2 THR A 142     -29.916 -12.144 -50.429  1.00  1.980          C  
ATOM   2282  H   THR A 142     -32.048 -11.288 -46.987  1.00  1.580          H  
ATOM   2283  HA  THR A 142     -32.067 -13.181 -49.269  1.00  1.740          H  
ATOM   2284  HB  THR A 142     -30.056 -10.968 -48.629  1.00  2.370          H  
ATOM   2285  HG1 THR A 142     -32.055  -9.999 -49.206  1.00  2.370          H  
ATOM   2286 1HG2 THR A 142     -29.385 -11.370 -50.981  1.00  2.370          H  
ATOM   2287 2HG2 THR A 142     -29.198 -12.846 -50.018  1.00  2.370          H  
ATOM   2288 3HG2 THR A 142     -30.590 -12.671 -51.108  1.00  2.370          H  
ATOM   2289  N   GLU A 143     -29.968 -13.108 -46.725  1.00  1.020          N  
ATOM   2290  CA  GLU A 143     -29.068 -13.925 -45.932  1.00  0.960          C  
ATOM   2291  C   GLU A 143     -29.771 -15.196 -45.506  1.00  0.860          C  
ATOM   2292  O   GLU A 143     -29.255 -16.299 -45.713  1.00  0.850          O  
ATOM   2293  CB  GLU A 143     -28.616 -13.182 -44.673  1.00  1.370          C  
ATOM   2294  CG  GLU A 143     -27.718 -14.016 -43.773  1.00  1.370          C  
ATOM   2295  CD  GLU A 143     -27.336 -13.372 -42.489  1.00  1.370          C  
ATOM   2296  OE1 GLU A 143     -27.633 -12.220 -42.283  1.00  1.370          O  
ATOM   2297  OE2 GLU A 143     -26.784 -14.076 -41.667  1.00  1.370          O  
ATOM   2298  H   GLU A 143     -30.199 -12.160 -46.416  1.00  1.220          H  
ATOM   2299  HA  GLU A 143     -28.213 -14.203 -46.535  1.00  1.150          H  
ATOM   2300 1HB  GLU A 143     -28.066 -12.285 -44.962  1.00  1.640          H  
ATOM   2301 2HB  GLU A 143     -29.485 -12.862 -44.098  1.00  1.640          H  
ATOM   2302 1HG  GLU A 143     -28.199 -14.962 -43.546  1.00  1.640          H  
ATOM   2303 2HG  GLU A 143     -26.819 -14.230 -44.322  1.00  1.640          H  
ATOM   2304  N   GLY A 144     -30.972 -15.047 -44.933  1.00  0.850          N  
ATOM   2305  CA  GLY A 144     -31.728 -16.200 -44.498  1.00  0.870          C  
ATOM   2306  C   GLY A 144     -32.035 -17.159 -45.644  1.00  0.830          C  
ATOM   2307  O   GLY A 144     -31.974 -18.378 -45.461  1.00  0.850          O  
ATOM   2308  H   GLY A 144     -31.330 -14.106 -44.730  1.00  1.020          H  
ATOM   2309 1HA  GLY A 144     -31.170 -16.722 -43.724  1.00  1.040          H  
ATOM   2310 2HA  GLY A 144     -32.658 -15.860 -44.045  1.00  1.040          H  
ATOM   2311  N   LEU A 145     -32.333 -16.628 -46.838  1.00  0.830          N  
ATOM   2312  CA  LEU A 145     -32.646 -17.490 -47.960  1.00  0.840          C  
ATOM   2313  C   LEU A 145     -31.428 -18.257 -48.415  1.00  0.820          C  
ATOM   2314  O   LEU A 145     -31.522 -19.455 -48.693  1.00  0.830          O  
ATOM   2315  CB  LEU A 145     -33.245 -16.676 -49.099  1.00  1.170          C  
ATOM   2316  CG  LEU A 145     -33.721 -17.448 -50.348  1.00  1.170          C  
ATOM   2317  CD1 LEU A 145     -34.793 -18.448 -49.997  1.00  1.170          C  
ATOM   2318  CD2 LEU A 145     -34.279 -16.491 -51.326  1.00  1.170          C  
ATOM   2319  H   LEU A 145     -32.444 -15.620 -46.956  1.00  1.000          H  
ATOM   2320  HA  LEU A 145     -33.380 -18.210 -47.625  1.00  1.010          H  
ATOM   2321 1HB  LEU A 145     -34.082 -16.137 -48.709  1.00  1.410          H  
ATOM   2322 2HB  LEU A 145     -32.509 -15.945 -49.406  1.00  1.410          H  
ATOM   2323  HG  LEU A 145     -32.879 -17.976 -50.793  1.00  1.410          H  
ATOM   2324 1HD1 LEU A 145     -35.089 -18.916 -50.911  1.00  1.410          H  
ATOM   2325 2HD1 LEU A 145     -34.425 -19.196 -49.304  1.00  1.410          H  
ATOM   2326 3HD1 LEU A 145     -35.648 -17.947 -49.566  1.00  1.410          H  
ATOM   2327 1HD2 LEU A 145     -34.589 -17.039 -52.202  1.00  1.410          H  
ATOM   2328 2HD2 LEU A 145     -35.123 -15.997 -50.903  1.00  1.410          H  
ATOM   2329 3HD2 LEU A 145     -33.536 -15.766 -51.594  1.00  1.410          H  
ATOM   2330  N   GLN A 146     -30.265 -17.608 -48.462  1.00  0.820          N  
ATOM   2331  CA  GLN A 146     -29.075 -18.324 -48.886  1.00  0.850          C  
ATOM   2332  C   GLN A 146     -28.815 -19.483 -47.915  1.00  0.830          C  
ATOM   2333  O   GLN A 146     -28.373 -20.560 -48.341  1.00  0.850          O  
ATOM   2334  CB  GLN A 146     -27.878 -17.374 -48.977  1.00  1.180          C  
ATOM   2335  CG  GLN A 146     -26.599 -18.000 -49.546  1.00  1.180          C  
ATOM   2336  CD  GLN A 146     -26.714 -18.437 -51.026  1.00  1.180          C  
ATOM   2337  OE1 GLN A 146     -26.966 -17.645 -51.948  1.00  1.180          O  
ATOM   2338  NE2 GLN A 146     -26.512 -19.728 -51.262  1.00  1.180          N  
ATOM   2339  H   GLN A 146     -30.230 -16.600 -48.262  1.00  0.980          H  
ATOM   2340  HA  GLN A 146     -29.256 -18.745 -49.873  1.00  1.020          H  
ATOM   2341 1HB  GLN A 146     -28.144 -16.520 -49.600  1.00  1.410          H  
ATOM   2342 2HB  GLN A 146     -27.670 -16.983 -47.993  1.00  1.410          H  
ATOM   2343 1HG  GLN A 146     -25.814 -17.245 -49.481  1.00  1.410          H  
ATOM   2344 2HG  GLN A 146     -26.321 -18.870 -48.945  1.00  1.410          H  
ATOM   2345 1HE2 GLN A 146     -26.554 -20.087 -52.199  1.00  1.410          H  
ATOM   2346 2HE2 GLN A 146     -26.316 -20.348 -50.497  1.00  1.410          H  
ATOM   2347  N   ARG A 147     -29.085 -19.266 -46.613  1.00  0.810          N  
ATOM   2348  CA  ARG A 147     -28.923 -20.324 -45.614  1.00  0.860          C  
ATOM   2349  C   ARG A 147     -29.933 -21.465 -45.862  1.00  0.860          C  
ATOM   2350  O   ARG A 147     -29.567 -22.649 -45.817  1.00  0.910          O  
ATOM   2351  CB  ARG A 147     -29.131 -19.769 -44.202  1.00  1.180          C  
ATOM   2352  CG  ARG A 147     -28.044 -18.824 -43.721  1.00  1.180          C  
ATOM   2353  CD  ARG A 147     -28.278 -18.287 -42.353  1.00  1.180          C  
ATOM   2354  NE  ARG A 147     -27.223 -17.319 -41.958  1.00  1.180          N  
ATOM   2355  CZ  ARG A 147     -26.025 -17.641 -41.460  1.00  1.180          C  
ATOM   2356  NH1 ARG A 147     -25.687 -18.896 -41.281  1.00  1.180          N  
ATOM   2357  NH2 ARG A 147     -25.210 -16.659 -41.159  1.00  1.180          N  
ATOM   2358  H   ARG A 147     -29.377 -18.322 -46.328  1.00  0.970          H  
ATOM   2359  HA  ARG A 147     -27.912 -20.721 -45.689  1.00  1.030          H  
ATOM   2360 1HB  ARG A 147     -30.070 -19.240 -44.149  1.00  1.420          H  
ATOM   2361 2HB  ARG A 147     -29.184 -20.594 -43.495  1.00  1.420          H  
ATOM   2362 1HG  ARG A 147     -27.070 -19.312 -43.768  1.00  1.420          H  
ATOM   2363 2HG  ARG A 147     -28.054 -17.974 -44.365  1.00  1.420          H  
ATOM   2364 1HD  ARG A 147     -29.234 -17.762 -42.346  1.00  1.420          H  
ATOM   2365 2HD  ARG A 147     -28.309 -19.098 -41.627  1.00  1.420          H  
ATOM   2366  HE  ARG A 147     -27.397 -16.300 -42.049  1.00  1.420          H  
ATOM   2367 1HH1 ARG A 147     -26.320 -19.643 -41.527  1.00  1.420          H  
ATOM   2368 2HH1 ARG A 147     -24.767 -19.169 -40.903  1.00  1.420          H  
ATOM   2369 1HH2 ARG A 147     -25.541 -15.688 -41.321  1.00  1.420          H  
ATOM   2370 2HH2 ARG A 147     -24.294 -16.848 -40.781  1.00  1.420          H  
ATOM   2371  N   ALA A 148     -31.203 -21.093 -46.145  1.00  0.830          N  
ATOM   2372  CA  ALA A 148     -32.289 -22.043 -46.413  1.00  0.850          C  
ATOM   2373  C   ALA A 148     -31.985 -22.906 -47.629  1.00  0.840          C  
ATOM   2374  O   ALA A 148     -32.325 -24.086 -47.668  1.00  0.890          O  
ATOM   2375  CB  ALA A 148     -33.598 -21.302 -46.649  1.00  1.180          C  
ATOM   2376  H   ALA A 148     -31.433 -20.094 -46.115  1.00  1.000          H  
ATOM   2377  HA  ALA A 148     -32.390 -22.692 -45.548  1.00  1.020          H  
ATOM   2378 1HB  ALA A 148     -34.379 -22.022 -46.822  1.00  1.420          H  
ATOM   2379 2HB  ALA A 148     -33.850 -20.688 -45.787  1.00  1.420          H  
ATOM   2380 3HB  ALA A 148     -33.494 -20.667 -47.517  1.00  1.420          H  
ATOM   2381  N   LYS A 149     -31.347 -22.314 -48.625  1.00  0.810          N  
ATOM   2382  CA  LYS A 149     -30.963 -23.028 -49.823  1.00  0.820          C  
ATOM   2383  C   LYS A 149     -29.783 -23.964 -49.532  1.00  0.830          C  
ATOM   2384  O   LYS A 149     -29.802 -25.146 -49.900  1.00  0.880          O  
ATOM   2385  CB  LYS A 149     -30.641 -22.013 -50.929  1.00  1.140          C  
ATOM   2386  CG  LYS A 149     -30.302 -22.585 -52.323  1.00  1.140          C  
ATOM   2387  CD  LYS A 149     -30.169 -21.429 -53.335  1.00  1.140          C  
ATOM   2388  CE  LYS A 149     -30.007 -21.902 -54.785  1.00  1.140          C  
ATOM   2389  NZ  LYS A 149     -28.630 -22.437 -55.089  1.00  1.140          N  
ATOM   2390  H   LYS A 149     -31.172 -21.308 -48.547  1.00  0.970          H  
ATOM   2391  HA  LYS A 149     -31.800 -23.645 -50.140  1.00  0.980          H  
ATOM   2392 1HB  LYS A 149     -31.484 -21.328 -51.036  1.00  1.370          H  
ATOM   2393 2HB  LYS A 149     -29.788 -21.409 -50.611  1.00  1.370          H  
ATOM   2394 1HG  LYS A 149     -29.357 -23.136 -52.273  1.00  1.370          H  
ATOM   2395 2HG  LYS A 149     -31.084 -23.267 -52.651  1.00  1.370          H  
ATOM   2396 1HD  LYS A 149     -31.052 -20.789 -53.277  1.00  1.370          H  
ATOM   2397 2HD  LYS A 149     -29.297 -20.831 -53.071  1.00  1.370          H  
ATOM   2398 1HE  LYS A 149     -30.743 -22.680 -54.982  1.00  1.370          H  
ATOM   2399 2HE  LYS A 149     -30.208 -21.055 -55.447  1.00  1.370          H  
ATOM   2400 1HZ  LYS A 149     -28.598 -22.714 -56.056  1.00  1.370          H  
ATOM   2401 2HZ  LYS A 149     -27.938 -21.718 -54.929  1.00  1.370          H  
ATOM   2402 3HZ  LYS A 149     -28.368 -23.250 -54.512  1.00  1.370          H  
ATOM   2403  N   ALA A 150     -28.749 -23.458 -48.854  1.00  0.830          N  
ATOM   2404  CA  ALA A 150     -27.544 -24.243 -48.609  1.00  0.870          C  
ATOM   2405  C   ALA A 150     -27.796 -25.545 -47.871  1.00  0.910          C  
ATOM   2406  O   ALA A 150     -27.216 -26.582 -48.220  1.00  0.940          O  
ATOM   2407  CB  ALA A 150     -26.582 -23.434 -47.770  1.00  1.200          C  
ATOM   2408  H   ALA A 150     -28.765 -22.477 -48.551  1.00  1.000          H  
ATOM   2409  HA  ALA A 150     -27.093 -24.477 -49.578  1.00  1.040          H  
ATOM   2410 1HB  ALA A 150     -25.685 -24.009 -47.601  1.00  1.440          H  
ATOM   2411 2HB  ALA A 150     -26.354 -22.511 -48.276  1.00  1.440          H  
ATOM   2412 3HB  ALA A 150     -27.047 -23.206 -46.810  1.00  1.440          H  
ATOM   2413  N   ILE A 151     -28.691 -25.497 -46.879  1.00  0.930          N  
ATOM   2414  CA  ILE A 151     -28.981 -26.656 -46.047  1.00  0.990          C  
ATOM   2415  C   ILE A 151     -29.650 -27.775 -46.858  1.00  1.010          C  
ATOM   2416  O   ILE A 151     -29.680 -28.926 -46.433  1.00  1.120          O  
ATOM   2417  CB  ILE A 151     -29.844 -26.249 -44.819  1.00  1.360          C  
ATOM   2418  CG1 ILE A 151     -29.668 -27.283 -43.711  1.00  1.360          C  
ATOM   2419  CG2 ILE A 151     -31.344 -26.127 -45.198  1.00  1.360          C  
ATOM   2420  CD1 ILE A 151     -30.255 -26.861 -42.353  1.00  1.360          C  
ATOM   2421  H   ILE A 151     -29.122 -24.593 -46.651  1.00  1.120          H  
ATOM   2422  HA  ILE A 151     -28.034 -27.043 -45.672  1.00  1.190          H  
ATOM   2423  HB  ILE A 151     -29.492 -25.283 -44.448  1.00  1.630          H  
ATOM   2424 1HG1 ILE A 151     -30.101 -28.199 -44.023  1.00  1.630          H  
ATOM   2425 2HG1 ILE A 151     -28.600 -27.453 -43.573  1.00  1.630          H  
ATOM   2426 1HG2 ILE A 151     -31.935 -25.813 -44.347  1.00  1.630          H  
ATOM   2427 2HG2 ILE A 151     -31.436 -25.396 -45.964  1.00  1.630          H  
ATOM   2428 3HG2 ILE A 151     -31.726 -27.080 -45.557  1.00  1.630          H  
ATOM   2429 1HD1 ILE A 151     -30.064 -27.638 -41.610  1.00  1.630          H  
ATOM   2430 2HD1 ILE A 151     -29.782 -25.933 -42.022  1.00  1.630          H  
ATOM   2431 3HD1 ILE A 151     -31.321 -26.707 -42.422  1.00  1.630          H  
ATOM   2432  N   LEU A 152     -30.256 -27.424 -47.993  1.00  0.990          N  
ATOM   2433  CA  LEU A 152     -30.912 -28.374 -48.869  1.00  1.050          C  
ATOM   2434  C   LEU A 152     -29.969 -28.946 -49.891  1.00  1.020          C  
ATOM   2435  O   LEU A 152     -30.046 -30.130 -50.223  1.00  1.070          O  
ATOM   2436  CB  LEU A 152     -32.108 -27.708 -49.535  1.00  1.450          C  
ATOM   2437  CG  LEU A 152     -33.242 -27.380 -48.602  1.00  1.450          C  
ATOM   2438  CD1 LEU A 152     -34.220 -26.497 -49.284  1.00  1.450          C  
ATOM   2439  CD2 LEU A 152     -33.939 -28.703 -48.236  1.00  1.450          C  
ATOM   2440  H   LEU A 152     -30.172 -26.460 -48.320  1.00  1.190          H  
ATOM   2441  HA  LEU A 152     -31.245 -29.205 -48.261  1.00  1.260          H  
ATOM   2442 1HB  LEU A 152     -31.771 -26.773 -49.988  1.00  1.740          H  
ATOM   2443 2HB  LEU A 152     -32.481 -28.356 -50.321  1.00  1.740          H  
ATOM   2444  HG  LEU A 152     -32.874 -26.874 -47.713  1.00  1.740          H  
ATOM   2445 1HD1 LEU A 152     -35.035 -26.284 -48.628  1.00  1.740          H  
ATOM   2446 2HD1 LEU A 152     -33.733 -25.561 -49.568  1.00  1.740          H  
ATOM   2447 3HD1 LEU A 152     -34.579 -26.989 -50.137  1.00  1.740          H  
ATOM   2448 1HD2 LEU A 152     -34.735 -28.511 -47.620  1.00  1.740          H  
ATOM   2449 2HD2 LEU A 152     -34.306 -29.176 -49.144  1.00  1.740          H  
ATOM   2450 3HD2 LEU A 152     -33.279 -29.384 -47.720  1.00  1.740          H  
ATOM   2451  N   GLU A 153     -29.018 -28.137 -50.349  1.00  0.970          N  
ATOM   2452  CA  GLU A 153     -28.055 -28.629 -51.330  1.00  0.970          C  
ATOM   2453  C   GLU A 153     -27.306 -29.815 -50.721  1.00  0.980          C  
ATOM   2454  O   GLU A 153     -27.060 -30.815 -51.396  1.00  1.180          O  
ATOM   2455  CB  GLU A 153     -27.096 -27.519 -51.759  1.00  1.360          C  
ATOM   2456  CG  GLU A 153     -27.758 -26.436 -52.619  1.00  1.360          C  
ATOM   2457  CD  GLU A 153     -26.841 -25.310 -52.955  1.00  1.360          C  
ATOM   2458  OE1 GLU A 153     -25.765 -25.274 -52.413  1.00  1.360          O  
ATOM   2459  OE2 GLU A 153     -27.214 -24.473 -53.759  1.00  1.360          O  
ATOM   2460  H   GLU A 153     -29.026 -27.150 -50.072  1.00  1.160          H  
ATOM   2461  HA  GLU A 153     -28.594 -28.973 -52.210  1.00  1.160          H  
ATOM   2462 1HB  GLU A 153     -26.678 -27.037 -50.871  1.00  1.630          H  
ATOM   2463 2HB  GLU A 153     -26.269 -27.948 -52.325  1.00  1.630          H  
ATOM   2464 1HG  GLU A 153     -28.108 -26.892 -53.543  1.00  1.630          H  
ATOM   2465 2HG  GLU A 153     -28.624 -26.045 -52.086  1.00  1.630          H  
ATOM   2466  N   GLN A 154     -27.077 -29.763 -49.405  1.00  0.920          N  
ATOM   2467  CA  GLN A 154     -26.394 -30.816 -48.643  1.00  0.980          C  
ATOM   2468  C   GLN A 154     -27.043 -32.205 -48.761  1.00  1.080          C  
ATOM   2469  O   GLN A 154     -26.421 -33.207 -48.416  1.00  1.280          O  
ATOM   2470  CB  GLN A 154     -26.383 -30.481 -47.147  1.00  1.350          C  
ATOM   2471  CG  GLN A 154     -25.529 -29.342 -46.730  1.00  1.350          C  
ATOM   2472  CD  GLN A 154     -25.668 -29.048 -45.247  1.00  1.350          C  
ATOM   2473  OE1 GLN A 154     -26.412 -29.724 -44.521  1.00  1.350          O  
ATOM   2474  NE2 GLN A 154     -24.954 -28.034 -44.790  1.00  1.350          N  
ATOM   2475  H   GLN A 154     -27.325 -28.884 -48.929  1.00  1.100          H  
ATOM   2476  HA  GLN A 154     -25.368 -30.888 -49.010  1.00  1.180          H  
ATOM   2477 1HB  GLN A 154     -27.394 -30.225 -46.842  1.00  1.620          H  
ATOM   2478 2HB  GLN A 154     -26.083 -31.361 -46.580  1.00  1.620          H  
ATOM   2479 1HG  GLN A 154     -24.489 -29.586 -46.935  1.00  1.620          H  
ATOM   2480 2HG  GLN A 154     -25.825 -28.457 -47.279  1.00  1.620          H  
ATOM   2481 1HE2 GLN A 154     -24.996 -27.781 -43.825  1.00  1.620          H  
ATOM   2482 2HE2 GLN A 154     -24.357 -27.514 -45.424  1.00  1.620          H  
ATOM   2483  N   TYR A 155     -28.325 -32.260 -49.120  1.00  1.080          N  
ATOM   2484  CA  TYR A 155     -29.071 -33.508 -49.248  1.00  1.280          C  
ATOM   2485  C   TYR A 155     -29.656 -33.716 -50.645  1.00  1.210          C  
ATOM   2486  O   TYR A 155     -30.537 -34.561 -50.838  1.00  1.370          O  
ATOM   2487  CB  TYR A 155     -30.145 -33.563 -48.158  1.00  1.710          C  
ATOM   2488  CG  TYR A 155     -29.524 -33.739 -46.798  1.00  1.710          C  
ATOM   2489  CD1 TYR A 155     -29.041 -32.656 -46.098  1.00  1.710          C  
ATOM   2490  CD2 TYR A 155     -29.435 -35.003 -46.255  1.00  1.710          C  
ATOM   2491  CE1 TYR A 155     -28.444 -32.848 -44.876  1.00  1.710          C  
ATOM   2492  CE2 TYR A 155     -28.855 -35.183 -45.026  1.00  1.710          C  
ATOM   2493  CZ  TYR A 155     -28.359 -34.114 -44.341  1.00  1.710          C  
ATOM   2494  OH  TYR A 155     -27.771 -34.301 -43.112  1.00  1.710          O  
ATOM   2495  H   TYR A 155     -28.805 -31.399 -49.387  1.00  1.300          H  
ATOM   2496  HA  TYR A 155     -28.380 -34.331 -49.073  1.00  1.540          H  
ATOM   2497 1HB  TYR A 155     -30.725 -32.636 -48.159  1.00  2.050          H  
ATOM   2498 2HB  TYR A 155     -30.834 -34.389 -48.339  1.00  2.050          H  
ATOM   2499  HD1 TYR A 155     -29.118 -31.655 -46.518  1.00  2.050          H  
ATOM   2500  HD2 TYR A 155     -29.821 -35.858 -46.806  1.00  2.050          H  
ATOM   2501  HE1 TYR A 155     -28.043 -31.997 -44.331  1.00  2.050          H  
ATOM   2502  HE2 TYR A 155     -28.779 -36.179 -44.600  1.00  2.050          H  
ATOM   2503  HH  TYR A 155     -27.474 -33.453 -42.768  1.00  2.050          H  
ATOM   2504  N   GLY A 156     -29.197 -32.939 -51.620  1.00  1.180          N  
ATOM   2505  CA  GLY A 156     -29.741 -33.043 -52.961  1.00  1.310          C  
ATOM   2506  C   GLY A 156     -29.072 -34.139 -53.794  1.00  1.400          C  
ATOM   2507  O   GLY A 156     -28.243 -34.900 -53.293  1.00  1.580          O  
ATOM   2508  H   GLY A 156     -28.460 -32.253 -51.431  1.00  1.420          H  
ATOM   2509 1HA  GLY A 156     -30.811 -33.225 -52.895  1.00  1.570          H  
ATOM   2510 2HA  GLY A 156     -29.604 -32.076 -53.440  1.00  1.570          H  
ATOM   2511  N   PRO A 157     -29.489 -34.287 -55.063  1.00  1.720          N  
ATOM   2512  CA  PRO A 157     -28.982 -35.234 -56.037  1.00  1.970          C  
ATOM   2513  C   PRO A 157     -27.671 -34.689 -56.537  1.00  1.810          C  
ATOM   2514  O   PRO A 157     -27.467 -33.490 -56.459  1.00  2.150          O  
ATOM   2515  CB  PRO A 157     -30.050 -35.198 -57.130  1.00  2.960          C  
ATOM   2516  CG  PRO A 157     -30.606 -33.791 -57.058  1.00  2.960          C  
ATOM   2517  CD  PRO A 157     -30.569 -33.420 -55.582  1.00  2.960          C  
ATOM   2518  HA  PRO A 157     -28.867 -36.225 -55.588  1.00  2.360          H  
ATOM   2519 1HB  PRO A 157     -29.585 -35.420 -58.107  1.00  3.550          H  
ATOM   2520 2HB  PRO A 157     -30.807 -35.976 -56.946  1.00  3.550          H  
ATOM   2521 1HG  PRO A 157     -29.979 -33.115 -57.672  1.00  3.550          H  
ATOM   2522 2HG  PRO A 157     -31.619 -33.756 -57.481  1.00  3.550          H  
ATOM   2523 1HD  PRO A 157     -30.291 -32.362 -55.514  1.00  3.550          H  
ATOM   2524 2HD  PRO A 157     -31.538 -33.642 -55.104  1.00  3.550          H  
ATOM   2525  N   MET A 158     -26.823 -35.518 -57.119  1.00  2.130          N  
ATOM   2526  CA  MET A 158     -25.637 -34.932 -57.731  1.00  2.560          C  
ATOM   2527  C   MET A 158     -26.054 -34.110 -58.942  1.00  2.600          C  
ATOM   2528  O   MET A 158     -26.647 -34.647 -59.880  1.00  3.150          O  
ATOM   2529  CB  MET A 158     -24.648 -36.014 -58.151  1.00  3.410          C  
ATOM   2530  CG  MET A 158     -24.072 -36.831 -57.005  1.00  3.410          C  
ATOM   2531  SD  MET A 158     -23.157 -35.827 -55.797  1.00  3.410          S  
ATOM   2532  CE  MET A 158     -21.719 -35.225 -56.723  1.00  3.410          C  
ATOM   2533  H   MET A 158     -27.000 -36.511 -57.158  1.00  2.560          H  
ATOM   2534  HA  MET A 158     -25.156 -34.270 -57.022  1.00  3.070          H  
ATOM   2535 1HB  MET A 158     -25.145 -36.707 -58.828  1.00  4.090          H  
ATOM   2536 2HB  MET A 158     -23.833 -35.561 -58.705  1.00  4.090          H  
ATOM   2537 1HG  MET A 158     -24.878 -37.341 -56.481  1.00  4.090          H  
ATOM   2538 2HG  MET A 158     -23.397 -37.588 -57.403  1.00  4.090          H  
ATOM   2539 1HE  MET A 158     -21.098 -34.615 -56.060  1.00  4.090          H  
ATOM   2540 2HE  MET A 158     -21.137 -36.068 -57.087  1.00  4.090          H  
ATOM   2541 3HE  MET A 158     -22.042 -34.609 -57.561  1.00  4.090          H  
ATOM   2542  N   SER A 159     -25.738 -32.820 -58.929  1.00  2.490          N  
ATOM   2543  CA  SER A 159     -26.112 -31.916 -60.008  1.00  2.960          C  
ATOM   2544  C   SER A 159     -25.227 -30.682 -59.991  1.00  2.930          C  
ATOM   2545  O   SER A 159     -24.566 -30.399 -58.992  1.00  3.320          O  
ATOM   2546  CB  SER A 159     -27.571 -31.514 -59.882  1.00  3.960          C  
ATOM   2547  OG  SER A 159     -27.786 -30.713 -58.756  1.00  3.960          O  
ATOM   2548  H   SER A 159     -25.255 -32.443 -58.125  1.00  2.990          H  
ATOM   2549  HA  SER A 159     -25.967 -32.430 -60.959  1.00  3.550          H  
ATOM   2550 1HB  SER A 159     -27.876 -30.974 -60.777  1.00  4.750          H  
ATOM   2551 2HB  SER A 159     -28.189 -32.409 -59.813  1.00  4.750          H  
ATOM   2552  HG  SER A 159     -28.722 -30.514 -58.747  1.00  4.750          H  
ATOM   2553  N   THR A 160     -25.220 -29.939 -61.094  1.00  3.060          N  
ATOM   2554  CA  THR A 160     -24.489 -28.683 -61.152  1.00  3.190          C  
ATOM   2555  C   THR A 160     -25.067 -27.679 -60.168  1.00  2.620          C  
ATOM   2556  O   THR A 160     -26.276 -27.440 -60.141  1.00  2.880          O  
ATOM   2557  CB  THR A 160     -24.516 -28.081 -62.578  1.00  4.410          C  
ATOM   2558  OG1 THR A 160     -23.944 -29.021 -63.503  1.00  4.410          O  
ATOM   2559  CG2 THR A 160     -23.692 -26.771 -62.622  1.00  4.410          C  
ATOM   2560  H   THR A 160     -25.745 -30.233 -61.903  1.00  3.670          H  
ATOM   2561  HA  THR A 160     -23.452 -28.871 -60.872  1.00  3.830          H  
ATOM   2562  HB  THR A 160     -25.548 -27.875 -62.867  1.00  5.300          H  
ATOM   2563  HG1 THR A 160     -24.100 -28.719 -64.405  1.00  5.300          H  
ATOM   2564 1HG2 THR A 160     -23.714 -26.368 -63.633  1.00  5.300          H  
ATOM   2565 2HG2 THR A 160     -24.110 -26.031 -61.940  1.00  5.300          H  
ATOM   2566 3HG2 THR A 160     -22.660 -26.979 -62.339  1.00  5.300          H  
ATOM   2567  N   VAL A 161     -24.189 -27.084 -59.377  1.00  2.300          N  
ATOM   2568  CA  VAL A 161     -24.546 -26.069 -58.402  1.00  2.130          C  
ATOM   2569  C   VAL A 161     -23.594 -24.888 -58.509  1.00  2.010          C  
ATOM   2570  O   VAL A 161     -22.445 -25.061 -58.916  1.00  2.220          O  
ATOM   2571  CB  VAL A 161     -24.556 -26.669 -56.982  1.00  3.050          C  
ATOM   2572  CG1 VAL A 161     -25.661 -27.689 -56.814  1.00  3.050          C  
ATOM   2573  CG2 VAL A 161     -23.260 -27.397 -56.764  1.00  3.050          C  
ATOM   2574  H   VAL A 161     -23.220 -27.347 -59.483  1.00  2.760          H  
ATOM   2575  HA  VAL A 161     -25.554 -25.715 -58.622  1.00  2.560          H  
ATOM   2576  HB  VAL A 161     -24.687 -25.866 -56.252  1.00  3.660          H  
ATOM   2577 1HG1 VAL A 161     -25.619 -28.081 -55.804  1.00  3.660          H  
ATOM   2578 2HG1 VAL A 161     -26.623 -27.213 -56.978  1.00  3.660          H  
ATOM   2579 3HG1 VAL A 161     -25.537 -28.503 -57.525  1.00  3.660          H  
ATOM   2580 1HG2 VAL A 161     -23.235 -27.820 -55.762  1.00  3.660          H  
ATOM   2581 2HG2 VAL A 161     -23.161 -28.203 -57.489  1.00  3.660          H  
ATOM   2582 3HG2 VAL A 161     -22.458 -26.711 -56.891  1.00  3.660          H  
ATOM   2583  N   LYS A 162     -24.074 -23.704 -58.127  1.00  2.000          N  
ATOM   2584  CA  LYS A 162     -23.289 -22.474 -58.170  1.00  2.050          C  
ATOM   2585  C   LYS A 162     -23.576 -21.571 -56.979  1.00  2.150          C  
ATOM   2586  O   LYS A 162     -24.579 -21.749 -56.286  1.00  2.480          O  
ATOM   2587  CB  LYS A 162     -23.566 -21.713 -59.469  1.00  2.850          C  
ATOM   2588  CG  LYS A 162     -23.161 -22.462 -60.741  1.00  2.850          C  
ATOM   2589  CD  LYS A 162     -23.386 -21.629 -61.986  1.00  2.850          C  
ATOM   2590  CE  LYS A 162     -22.995 -22.403 -63.245  1.00  2.850          C  
ATOM   2591  NZ  LYS A 162     -23.208 -21.597 -64.487  1.00  2.850          N  
ATOM   2592  H   LYS A 162     -25.029 -23.655 -57.798  1.00  2.400          H  
ATOM   2593  HA  LYS A 162     -22.239 -22.735 -58.137  1.00  2.460          H  
ATOM   2594 1HB  LYS A 162     -24.630 -21.492 -59.534  1.00  3.420          H  
ATOM   2595 2HB  LYS A 162     -23.037 -20.758 -59.450  1.00  3.420          H  
ATOM   2596 1HG  LYS A 162     -22.111 -22.749 -60.673  1.00  3.420          H  
ATOM   2597 2HG  LYS A 162     -23.757 -23.365 -60.837  1.00  3.420          H  
ATOM   2598 1HD  LYS A 162     -24.439 -21.351 -62.054  1.00  3.420          H  
ATOM   2599 2HD  LYS A 162     -22.790 -20.719 -61.926  1.00  3.420          H  
ATOM   2600 1HE  LYS A 162     -21.945 -22.682 -63.180  1.00  3.420          H  
ATOM   2601 2HE  LYS A 162     -23.598 -23.310 -63.305  1.00  3.420          H  
ATOM   2602 1HZ  LYS A 162     -22.940 -22.143 -65.294  1.00  3.420          H  
ATOM   2603 2HZ  LYS A 162     -24.183 -21.341 -64.564  1.00  3.420          H  
ATOM   2604 3HZ  LYS A 162     -22.645 -20.759 -64.448  1.00  3.420          H  
ATOM   2605  N   LEU A 163     -22.691 -20.610 -56.751  1.00  2.220          N  
ATOM   2606  CA  LEU A 163     -22.832 -19.629 -55.689  1.00  2.430          C  
ATOM   2607  C   LEU A 163     -23.315 -18.302 -56.268  1.00  2.220          C  
ATOM   2608  O   LEU A 163     -23.153 -18.034 -57.458  1.00  2.260          O  
ATOM   2609  CB  LEU A 163     -21.513 -19.509 -54.906  1.00  3.320          C  
ATOM   2610  CG  LEU A 163     -21.002 -20.840 -54.229  1.00  3.320          C  
ATOM   2611  CD1 LEU A 163     -19.733 -20.568 -53.510  1.00  3.320          C  
ATOM   2612  CD2 LEU A 163     -22.015 -21.405 -53.221  1.00  3.320          C  
ATOM   2613  H   LEU A 163     -21.908 -20.518 -57.378  1.00  2.660          H  
ATOM   2614  HA  LEU A 163     -23.606 -19.964 -55.004  1.00  2.920          H  
ATOM   2615 1HB  LEU A 163     -20.744 -19.203 -55.608  1.00  3.980          H  
ATOM   2616 2HB  LEU A 163     -21.573 -18.745 -54.169  1.00  3.980          H  
ATOM   2617  HG  LEU A 163     -20.813 -21.576 -55.007  1.00  3.980          H  
ATOM   2618 1HD1 LEU A 163     -19.390 -21.470 -53.076  1.00  3.980          H  
ATOM   2619 2HD1 LEU A 163     -18.977 -20.173 -54.186  1.00  3.980          H  
ATOM   2620 3HD1 LEU A 163     -19.926 -19.863 -52.721  1.00  3.980          H  
ATOM   2621 1HD2 LEU A 163     -21.614 -22.315 -52.775  1.00  3.980          H  
ATOM   2622 2HD2 LEU A 163     -22.189 -20.678 -52.434  1.00  3.980          H  
ATOM   2623 3HD2 LEU A 163     -22.956 -21.647 -53.708  1.00  3.980          H  
ATOM   2624  N   VAL A 164     -23.949 -17.496 -55.425  1.00  2.510          N  
ATOM   2625  CA  VAL A 164     -24.550 -16.226 -55.809  1.00  2.650          C  
ATOM   2626  C   VAL A 164     -23.825 -15.005 -55.255  1.00  2.540          C  
ATOM   2627  O   VAL A 164     -23.597 -14.906 -54.063  1.00  2.780          O  
ATOM   2628  CB  VAL A 164     -26.000 -16.246 -55.287  1.00  3.650          C  
ATOM   2629  CG1 VAL A 164     -26.748 -14.949 -55.610  1.00  3.650          C  
ATOM   2630  CG2 VAL A 164     -26.689 -17.449 -55.866  1.00  3.650          C  
ATOM   2631  H   VAL A 164     -24.033 -17.789 -54.464  1.00  3.010          H  
ATOM   2632  HA  VAL A 164     -24.555 -16.165 -56.898  1.00  3.180          H  
ATOM   2633  HB  VAL A 164     -25.985 -16.341 -54.207  1.00  4.380          H  
ATOM   2634 1HG1 VAL A 164     -27.761 -15.007 -55.214  1.00  4.380          H  
ATOM   2635 2HG1 VAL A 164     -26.241 -14.093 -55.153  1.00  4.380          H  
ATOM   2636 3HG1 VAL A 164     -26.795 -14.802 -56.690  1.00  4.380          H  
ATOM   2637 1HG2 VAL A 164     -27.697 -17.501 -55.490  1.00  4.380          H  
ATOM   2638 2HG2 VAL A 164     -26.701 -17.372 -56.949  1.00  4.380          H  
ATOM   2639 3HG2 VAL A 164     -26.172 -18.361 -55.587  1.00  4.380          H  
ATOM   2640  N   ASP A 165     -23.443 -14.071 -56.119  1.00  2.610          N  
ATOM   2641  CA  ASP A 165     -22.768 -12.869 -55.630  1.00  2.650          C  
ATOM   2642  C   ASP A 165     -23.679 -12.148 -54.633  1.00  2.590          C  
ATOM   2643  O   ASP A 165     -24.823 -11.829 -54.965  1.00  3.130          O  
ATOM   2644  CB  ASP A 165     -22.449 -11.903 -56.774  1.00  3.690          C  
ATOM   2645  CG  ASP A 165     -21.428 -12.429 -57.781  1.00  3.690          C  
ATOM   2646  OD1 ASP A 165     -20.872 -13.479 -57.572  1.00  3.690          O  
ATOM   2647  OD2 ASP A 165     -21.215 -11.758 -58.760  1.00  3.690          O  
ATOM   2648  H   ASP A 165     -23.607 -14.210 -57.107  1.00  3.130          H  
ATOM   2649  HA  ASP A 165     -21.847 -13.157 -55.124  1.00  3.180          H  
ATOM   2650 1HB  ASP A 165     -23.367 -11.661 -57.306  1.00  4.430          H  
ATOM   2651 2HB  ASP A 165     -22.067 -10.971 -56.352  1.00  4.430          H  
ATOM   2652  N   HIS A 166     -23.151 -11.820 -53.453  1.00  2.420          N  
ATOM   2653  CA  HIS A 166     -23.932 -11.163 -52.401  1.00  2.650          C  
ATOM   2654  C   HIS A 166     -23.284 -10.025 -51.624  1.00  2.400          C  
ATOM   2655  O   HIS A 166     -22.059  -9.882 -51.607  1.00  2.580          O  
ATOM   2656  CB  HIS A 166     -24.376 -12.140 -51.325  1.00  3.620          C  
ATOM   2657  CG  HIS A 166     -25.424 -13.114 -51.677  1.00  3.620          C  
ATOM   2658  ND1 HIS A 166     -26.710 -12.736 -51.958  1.00  3.620          N  
ATOM   2659  CD2 HIS A 166     -25.417 -14.447 -51.684  1.00  3.620          C  
ATOM   2660  CE1 HIS A 166     -27.434 -13.815 -52.178  1.00  3.620          C  
ATOM   2661  NE2 HIS A 166     -26.669 -14.863 -52.000  1.00  3.620          N  
ATOM   2662  H   HIS A 166     -22.198 -12.088 -53.264  1.00  2.900          H  
ATOM   2663  HA  HIS A 166     -24.831 -10.751 -52.857  1.00  3.180          H  
ATOM   2664 1HB  HIS A 166     -23.512 -12.723 -51.017  1.00  4.340          H  
ATOM   2665 2HB  HIS A 166     -24.667 -11.579 -50.481  1.00  4.340          H  
ATOM   2666  HD2 HIS A 166     -24.585 -15.076 -51.470  1.00  4.340          H  
ATOM   2667  HE1 HIS A 166     -28.485 -13.823 -52.441  1.00  4.340          H  
ATOM   2668  HE2 HIS A 166     -26.925 -15.856 -52.074  1.00  4.340          H  
ATOM   2669  N   ASP A 167     -24.143  -9.205 -50.991  1.00  2.290          N  
ATOM   2670  CA  ASP A 167     -23.728  -8.214 -49.990  1.00  2.160          C  
ATOM   2671  C   ASP A 167     -23.194  -9.032 -48.814  1.00  1.940          C  
ATOM   2672  O   ASP A 167     -23.732 -10.117 -48.554  1.00  1.750          O  
ATOM   2673  CB  ASP A 167     -24.893  -7.337 -49.525  1.00  3.080          C  
ATOM   2674  CG  ASP A 167     -25.406  -6.336 -50.567  1.00  3.080          C  
ATOM   2675  OD1 ASP A 167     -24.793  -6.159 -51.594  1.00  3.080          O  
ATOM   2676  OD2 ASP A 167     -26.407  -5.710 -50.281  1.00  3.080          O  
ATOM   2677  H   ASP A 167     -25.131  -9.340 -51.164  1.00  2.750          H  
ATOM   2678  HA  ASP A 167     -22.928  -7.591 -50.394  1.00  2.590          H  
ATOM   2679 1HB  ASP A 167     -25.725  -7.978 -49.231  1.00  3.690          H  
ATOM   2680 2HB  ASP A 167     -24.590  -6.782 -48.638  1.00  3.690          H  
ATOM   2681  N   MET A 168     -22.243  -8.508 -48.035  1.00  2.120          N  
ATOM   2682  CA  MET A 168     -21.626  -9.324 -46.980  1.00  2.050          C  
ATOM   2683  C   MET A 168     -22.528 -10.138 -46.043  1.00  1.710          C  
ATOM   2684  O   MET A 168     -22.194 -11.282 -45.740  1.00  1.630          O  
ATOM   2685  CB  MET A 168     -20.653  -8.500 -46.158  1.00  2.900          C  
ATOM   2686  CG  MET A 168     -19.889  -9.313 -45.071  1.00  2.900          C  
ATOM   2687  SD  MET A 168     -18.891 -10.717 -45.733  1.00  2.900          S  
ATOM   2688  CE  MET A 168     -17.712  -9.937 -46.771  1.00  2.900          C  
ATOM   2689  H   MET A 168     -21.869  -7.590 -48.247  1.00  2.540          H  
ATOM   2690  HA  MET A 168     -21.000 -10.028 -47.500  1.00  2.460          H  
ATOM   2691 1HB  MET A 168     -19.926  -8.017 -46.811  1.00  3.480          H  
ATOM   2692 2HB  MET A 168     -21.199  -7.709 -45.642  1.00  3.480          H  
ATOM   2693 1HG  MET A 168     -19.214  -8.638 -44.550  1.00  3.480          H  
ATOM   2694 2HG  MET A 168     -20.589  -9.712 -44.334  1.00  3.480          H  
ATOM   2695 1HE  MET A 168     -17.040 -10.681 -47.199  1.00  3.480          H  
ATOM   2696 2HE  MET A 168     -18.220  -9.417 -47.580  1.00  3.480          H  
ATOM   2697 3HE  MET A 168     -17.150  -9.222 -46.195  1.00  3.480          H  
ATOM   2698  N   SER A 169     -23.680  -9.649 -45.604  1.00  1.760          N  
ATOM   2699  CA  SER A 169     -24.445 -10.503 -44.687  1.00  1.700          C  
ATOM   2700  C   SER A 169     -24.810 -11.837 -45.360  1.00  1.370          C  
ATOM   2701  O   SER A 169     -24.756 -12.917 -44.752  1.00  1.500          O  
ATOM   2702  CB  SER A 169     -25.710  -9.796 -44.245  1.00  2.400          C  
ATOM   2703  OG  SER A 169     -25.413  -8.659 -43.477  1.00  2.400          O  
ATOM   2704  H   SER A 169     -23.997  -8.721 -45.841  1.00  2.110          H  
ATOM   2705  HA  SER A 169     -23.831 -10.714 -43.812  1.00  2.040          H  
ATOM   2706 1HB  SER A 169     -26.294  -9.508 -45.120  1.00  2.880          H  
ATOM   2707 2HB  SER A 169     -26.321 -10.485 -43.660  1.00  2.880          H  
ATOM   2708  HG  SER A 169     -26.261  -8.301 -43.196  1.00  2.880          H  
ATOM   2709  N   ALA A 170     -25.179 -11.769 -46.640  1.00  1.280          N  
ATOM   2710  CA  ALA A 170     -25.574 -12.972 -47.330  1.00  1.260          C  
ATOM   2711  C   ALA A 170     -24.332 -13.709 -47.816  1.00  1.230          C  
ATOM   2712  O   ALA A 170     -24.412 -14.907 -48.052  1.00  1.160          O  
ATOM   2713  CB  ALA A 170     -26.575 -12.662 -48.416  1.00  1.770          C  
ATOM   2714  H   ALA A 170     -25.130 -10.884 -47.138  1.00  1.540          H  
ATOM   2715  HA  ALA A 170     -26.056 -13.627 -46.614  1.00  1.510          H  
ATOM   2716 1HB  ALA A 170     -26.887 -13.586 -48.906  1.00  2.130          H  
ATOM   2717 2HB  ALA A 170     -27.443 -12.180 -47.974  1.00  2.130          H  
ATOM   2718 3HB  ALA A 170     -26.158 -12.008 -49.116  1.00  2.130          H  
ATOM   2719  N   VAL A 171     -23.182 -13.018 -47.923  1.00  1.430          N  
ATOM   2720  CA  VAL A 171     -21.917 -13.682 -48.257  1.00  1.430          C  
ATOM   2721  C   VAL A 171     -21.568 -14.617 -47.120  1.00  1.260          C  
ATOM   2722  O   VAL A 171     -21.109 -15.729 -47.348  1.00  1.220          O  
ATOM   2723  CB  VAL A 171     -20.732 -12.732 -48.454  1.00  2.000          C  
ATOM   2724  CG1 VAL A 171     -19.403 -13.512 -48.601  1.00  2.000          C  
ATOM   2725  CG2 VAL A 171     -20.975 -11.917 -49.647  1.00  2.000          C  
ATOM   2726  H   VAL A 171     -23.210 -12.001 -47.810  1.00  1.720          H  
ATOM   2727  HA  VAL A 171     -22.049 -14.241 -49.175  1.00  1.720          H  
ATOM   2728  HB  VAL A 171     -20.637 -12.127 -47.594  1.00  2.400          H  
ATOM   2729 1HG1 VAL A 171     -18.580 -12.806 -48.729  1.00  2.400          H  
ATOM   2730 2HG1 VAL A 171     -19.206 -14.110 -47.712  1.00  2.400          H  
ATOM   2731 3HG1 VAL A 171     -19.452 -14.170 -49.468  1.00  2.400          H  
ATOM   2732 1HG2 VAL A 171     -20.155 -11.214 -49.795  1.00  2.400          H  
ATOM   2733 2HG2 VAL A 171     -21.062 -12.558 -50.519  1.00  2.400          H  
ATOM   2734 3HG2 VAL A 171     -21.879 -11.381 -49.517  1.00  2.400          H  
ATOM   2735  N   LEU A 172     -21.758 -14.175 -45.887  1.00  1.310          N  
ATOM   2736  CA  LEU A 172     -21.441 -15.050 -44.776  1.00  1.280          C  
ATOM   2737  C   LEU A 172     -22.314 -16.315 -44.888  1.00  1.160          C  
ATOM   2738  O   LEU A 172     -21.814 -17.432 -44.707  1.00  1.220          O  
ATOM   2739  CB  LEU A 172     -21.696 -14.302 -43.461  1.00  1.800          C  
ATOM   2740  CG  LEU A 172     -20.738 -13.087 -43.178  1.00  1.800          C  
ATOM   2741  CD1 LEU A 172     -21.236 -12.323 -41.964  1.00  1.800          C  
ATOM   2742  CD2 LEU A 172     -19.302 -13.555 -42.972  1.00  1.800          C  
ATOM   2743  H   LEU A 172     -22.071 -13.207 -45.752  1.00  1.570          H  
ATOM   2744  HA  LEU A 172     -20.403 -15.353 -44.847  1.00  1.540          H  
ATOM   2745 1HB  LEU A 172     -22.718 -13.917 -43.477  1.00  2.160          H  
ATOM   2746 2HB  LEU A 172     -21.608 -15.004 -42.635  1.00  2.160          H  
ATOM   2747  HG  LEU A 172     -20.769 -12.414 -44.026  1.00  2.160          H  
ATOM   2748 1HD1 LEU A 172     -20.590 -11.463 -41.788  1.00  2.160          H  
ATOM   2749 2HD1 LEU A 172     -22.255 -11.978 -42.148  1.00  2.160          H  
ATOM   2750 3HD1 LEU A 172     -21.223 -12.972 -41.091  1.00  2.160          H  
ATOM   2751 1HD2 LEU A 172     -18.668 -12.688 -42.790  1.00  2.160          H  
ATOM   2752 2HD2 LEU A 172     -19.254 -14.228 -42.117  1.00  2.160          H  
ATOM   2753 3HD2 LEU A 172     -18.948 -14.063 -43.849  1.00  2.160          H  
ATOM   2754  N   ALA A 173     -23.601 -16.151 -45.238  1.00  1.130          N  
ATOM   2755  CA  ALA A 173     -24.468 -17.310 -45.485  1.00  1.160          C  
ATOM   2756  C   ALA A 173     -23.942 -18.120 -46.683  1.00  1.140          C  
ATOM   2757  O   ALA A 173     -24.023 -19.355 -46.714  1.00  1.300          O  
ATOM   2758  CB  ALA A 173     -25.885 -16.865 -45.755  1.00  1.610          C  
ATOM   2759  H   ALA A 173     -23.978 -15.198 -45.304  1.00  1.360          H  
ATOM   2760  HA  ALA A 173     -24.453 -17.952 -44.605  1.00  1.390          H  
ATOM   2761 1HB  ALA A 173     -26.495 -17.735 -45.935  1.00  1.930          H  
ATOM   2762 2HB  ALA A 173     -26.258 -16.324 -44.901  1.00  1.930          H  
ATOM   2763 3HB  ALA A 173     -25.912 -16.229 -46.623  1.00  1.930          H  
ATOM   2764  N   LEU A 174     -23.428 -17.406 -47.688  1.00  1.110          N  
ATOM   2765  CA  LEU A 174     -22.879 -17.995 -48.896  1.00  1.250          C  
ATOM   2766  C   LEU A 174     -21.650 -18.815 -48.571  1.00  1.200          C  
ATOM   2767  O   LEU A 174     -21.358 -19.778 -49.268  1.00  1.150          O  
ATOM   2768  CB  LEU A 174     -22.483 -16.930 -49.910  1.00  1.690          C  
ATOM   2769  CG  LEU A 174     -22.164 -17.364 -51.325  1.00  1.690          C  
ATOM   2770  CD1 LEU A 174     -23.408 -18.000 -51.958  1.00  1.690          C  
ATOM   2771  CD2 LEU A 174     -21.688 -16.134 -52.078  1.00  1.690          C  
ATOM   2772  H   LEU A 174     -23.476 -16.392 -47.623  1.00  1.330          H  
ATOM   2773  HA  LEU A 174     -23.636 -18.646 -49.306  1.00  1.500          H  
ATOM   2774 1HB  LEU A 174     -23.264 -16.188 -49.944  1.00  2.030          H  
ATOM   2775 2HB  LEU A 174     -21.581 -16.465 -49.557  1.00  2.030          H  
ATOM   2776  HG  LEU A 174     -21.380 -18.116 -51.329  1.00  2.030          H  
ATOM   2777 1HD1 LEU A 174     -23.202 -18.289 -52.928  1.00  2.030          H  
ATOM   2778 2HD1 LEU A 174     -23.718 -18.867 -51.415  1.00  2.030          H  
ATOM   2779 3HD1 LEU A 174     -24.214 -17.279 -51.973  1.00  2.030          H  
ATOM   2780 1HD2 LEU A 174     -21.454 -16.391 -53.111  1.00  2.030          H  
ATOM   2781 2HD2 LEU A 174     -22.452 -15.384 -52.062  1.00  2.030          H  
ATOM   2782 3HD2 LEU A 174     -20.805 -15.738 -51.587  1.00  2.030          H  
ATOM   2783  N   TYR A 175     -20.877 -18.387 -47.579  1.00  1.240          N  
ATOM   2784  CA  TYR A 175     -19.696 -19.094 -47.143  1.00  1.200          C  
ATOM   2785  C   TYR A 175     -20.136 -20.459 -46.644  1.00  1.060          C  
ATOM   2786  O   TYR A 175     -19.494 -21.473 -46.929  1.00  0.950          O  
ATOM   2787  CB  TYR A 175     -18.935 -18.333 -46.084  1.00  1.700          C  
ATOM   2788  CG  TYR A 175     -17.663 -18.999 -45.752  1.00  1.700          C  
ATOM   2789  CD1 TYR A 175     -16.597 -18.844 -46.615  1.00  1.700          C  
ATOM   2790  CD2 TYR A 175     -17.539 -19.763 -44.614  1.00  1.700          C  
ATOM   2791  CE1 TYR A 175     -15.415 -19.442 -46.343  1.00  1.700          C  
ATOM   2792  CE2 TYR A 175     -16.339 -20.371 -44.340  1.00  1.700          C  
ATOM   2793  CZ  TYR A 175     -15.277 -20.213 -45.205  1.00  1.700          C  
ATOM   2794  OH  TYR A 175     -14.075 -20.822 -44.936  1.00  1.700          O  
ATOM   2795  H   TYR A 175     -21.121 -17.515 -47.109  1.00  1.490          H  
ATOM   2796  HA  TYR A 175     -19.038 -19.239 -47.996  1.00  1.440          H  
ATOM   2797 1HB  TYR A 175     -18.733 -17.319 -46.435  1.00  2.040          H  
ATOM   2798 2HB  TYR A 175     -19.529 -18.260 -45.181  1.00  2.040          H  
ATOM   2799  HD1 TYR A 175     -16.706 -18.236 -47.513  1.00  2.040          H  
ATOM   2800  HD2 TYR A 175     -18.387 -19.884 -43.938  1.00  2.040          H  
ATOM   2801  HE1 TYR A 175     -14.596 -19.310 -47.015  1.00  2.040          H  
ATOM   2802  HE2 TYR A 175     -16.229 -20.982 -43.443  1.00  2.040          H  
ATOM   2803  HH  TYR A 175     -14.144 -21.310 -44.111  1.00  2.040          H  
ATOM   2804  N   GLU A 176     -21.203 -20.495 -45.839  1.00  1.100          N  
ATOM   2805  CA  GLU A 176     -21.709 -21.790 -45.406  1.00  1.050          C  
ATOM   2806  C   GLU A 176     -22.172 -22.595 -46.641  1.00  0.910          C  
ATOM   2807  O   GLU A 176     -21.984 -23.821 -46.693  1.00  0.880          O  
ATOM   2808  CB  GLU A 176     -22.842 -21.648 -44.397  1.00  1.490          C  
ATOM   2809  CG  GLU A 176     -22.406 -21.088 -43.044  1.00  1.490          C  
ATOM   2810  CD  GLU A 176     -23.529 -21.049 -42.057  1.00  1.490          C  
ATOM   2811  OE1 GLU A 176     -24.619 -21.418 -42.433  1.00  1.490          O  
ATOM   2812  OE2 GLU A 176     -23.325 -20.602 -40.945  1.00  1.490          O  
ATOM   2813  H   GLU A 176     -21.635 -19.610 -45.535  1.00  1.320          H  
ATOM   2814  HA  GLU A 176     -20.898 -22.335 -44.925  1.00  1.260          H  
ATOM   2815 1HB  GLU A 176     -23.608 -20.987 -44.798  1.00  1.790          H  
ATOM   2816 2HB  GLU A 176     -23.304 -22.620 -44.229  1.00  1.790          H  
ATOM   2817 1HG  GLU A 176     -21.599 -21.699 -42.645  1.00  1.790          H  
ATOM   2818 2HG  GLU A 176     -22.023 -20.075 -43.194  1.00  1.790          H  
ATOM   2819  N   ALA A 177     -22.779 -21.907 -47.636  1.00  0.890          N  
ATOM   2820  CA  ALA A 177     -23.195 -22.578 -48.870  1.00  0.840          C  
ATOM   2821  C   ALA A 177     -21.979 -23.173 -49.566  1.00  0.800          C  
ATOM   2822  O   ALA A 177     -22.052 -24.297 -50.049  1.00  0.820          O  
ATOM   2823  CB  ALA A 177     -23.927 -21.632 -49.807  1.00  1.200          C  
ATOM   2824  H   ALA A 177     -22.980 -20.913 -47.489  1.00  1.070          H  
ATOM   2825  HA  ALA A 177     -23.853 -23.391 -48.604  1.00  1.010          H  
ATOM   2826 1HB  ALA A 177     -24.244 -22.179 -50.696  1.00  1.440          H  
ATOM   2827 2HB  ALA A 177     -24.790 -21.221 -49.304  1.00  1.440          H  
ATOM   2828 3HB  ALA A 177     -23.284 -20.841 -50.102  1.00  1.440          H  
ATOM   2829  N   LEU A 178     -20.860 -22.441 -49.562  1.00  0.830          N  
ATOM   2830  CA  LEU A 178     -19.582 -22.875 -50.109  1.00  0.870          C  
ATOM   2831  C   LEU A 178     -19.047 -24.097 -49.407  1.00  0.870          C  
ATOM   2832  O   LEU A 178     -18.555 -25.030 -50.034  1.00  0.990          O  
ATOM   2833  CB  LEU A 178     -18.522 -21.768 -50.012  1.00  1.200          C  
ATOM   2834  CG  LEU A 178     -17.097 -22.187 -50.381  1.00  1.200          C  
ATOM   2835  CD1 LEU A 178     -17.054 -22.702 -51.800  1.00  1.200          C  
ATOM   2836  CD2 LEU A 178     -16.163 -20.979 -50.148  1.00  1.200          C  
ATOM   2837  H   LEU A 178     -20.930 -21.494 -49.202  1.00  1.000          H  
ATOM   2838  HA  LEU A 178     -19.744 -23.107 -51.153  1.00  1.040          H  
ATOM   2839 1HB  LEU A 178     -18.821 -20.940 -50.649  1.00  1.440          H  
ATOM   2840 2HB  LEU A 178     -18.478 -21.410 -49.015  1.00  1.440          H  
ATOM   2841  HG  LEU A 178     -16.781 -23.005 -49.731  1.00  1.440          H  
ATOM   2842 1HD1 LEU A 178     -16.074 -23.031 -52.022  1.00  1.440          H  
ATOM   2843 2HD1 LEU A 178     -17.706 -23.543 -51.913  1.00  1.440          H  
ATOM   2844 3HD1 LEU A 178     -17.341 -21.925 -52.488  1.00  1.440          H  
ATOM   2845 1HD2 LEU A 178     -15.150 -21.238 -50.376  1.00  1.440          H  
ATOM   2846 2HD2 LEU A 178     -16.463 -20.166 -50.778  1.00  1.440          H  
ATOM   2847 3HD2 LEU A 178     -16.225 -20.669 -49.106  1.00  1.440          H  
ATOM   2848  N   CYS A 179     -19.113 -24.090 -48.092  1.00  0.850          N  
ATOM   2849  CA  CYS A 179     -18.621 -25.208 -47.318  1.00  0.920          C  
ATOM   2850  C   CYS A 179     -19.412 -26.473 -47.687  1.00  0.870          C  
ATOM   2851  O   CYS A 179     -18.852 -27.569 -47.780  1.00  1.020          O  
ATOM   2852  CB  CYS A 179     -18.783 -24.899 -45.834  1.00  1.260          C  
ATOM   2853  SG  CYS A 179     -17.724 -23.536 -45.267  1.00  1.260          S  
ATOM   2854  H   CYS A 179     -19.470 -23.251 -47.632  1.00  1.020          H  
ATOM   2855  HA  CYS A 179     -17.568 -25.359 -47.545  1.00  1.100          H  
ATOM   2856 1HB  CYS A 179     -19.816 -24.637 -45.624  1.00  1.510          H  
ATOM   2857 2HB  CYS A 179     -18.541 -25.783 -45.253  1.00  1.510          H  
ATOM   2858  HG  CYS A 179     -18.337 -22.556 -45.992  1.00  1.510          H  
ATOM   2859  N   SER A 180     -20.716 -26.299 -47.938  1.00  0.780          N  
ATOM   2860  CA  SER A 180     -21.616 -27.385 -48.310  1.00  0.840          C  
ATOM   2861  C   SER A 180     -21.550 -27.734 -49.813  1.00  0.820          C  
ATOM   2862  O   SER A 180     -21.704 -28.898 -50.203  1.00  0.880          O  
ATOM   2863  CB  SER A 180     -23.034 -26.970 -47.970  1.00  1.150          C  
ATOM   2864  OG  SER A 180     -23.188 -26.779 -46.583  1.00  1.150          O  
ATOM   2865  H   SER A 180     -21.102 -25.363 -47.786  1.00  0.940          H  
ATOM   2866  HA  SER A 180     -21.344 -28.268 -47.734  1.00  1.010          H  
ATOM   2867 1HB  SER A 180     -23.279 -26.046 -48.494  1.00  1.380          H  
ATOM   2868 2HB  SER A 180     -23.719 -27.727 -48.323  1.00  1.380          H  
ATOM   2869  HG  SER A 180     -22.804 -25.901 -46.401  1.00  1.380          H  
ATOM   2870  N   LEU A 181     -21.227 -26.735 -50.640  1.00  0.830          N  
ATOM   2871  CA  LEU A 181     -21.174 -26.792 -52.097  1.00  0.870          C  
ATOM   2872  C   LEU A 181     -20.511 -28.019 -52.725  1.00  0.920          C  
ATOM   2873  O   LEU A 181     -21.176 -28.667 -53.547  1.00  1.000          O  
ATOM   2874  CB  LEU A 181     -20.421 -25.559 -52.619  1.00  1.200          C  
ATOM   2875  CG  LEU A 181     -20.202 -25.417 -54.097  1.00  1.200          C  
ATOM   2876  CD1 LEU A 181     -21.511 -25.133 -54.802  1.00  1.200          C  
ATOM   2877  CD2 LEU A 181     -19.194 -24.385 -54.316  1.00  1.200          C  
ATOM   2878  H   LEU A 181     -21.133 -25.814 -50.224  1.00  1.000          H  
ATOM   2879  HA  LEU A 181     -22.205 -26.751 -52.445  1.00  1.040          H  
ATOM   2880 1HB  LEU A 181     -21.004 -24.696 -52.324  1.00  1.440          H  
ATOM   2881 2HB  LEU A 181     -19.482 -25.477 -52.154  1.00  1.440          H  
ATOM   2882  HG  LEU A 181     -19.816 -26.337 -54.485  1.00  1.440          H  
ATOM   2883 1HD1 LEU A 181     -21.336 -25.045 -55.871  1.00  1.440          H  
ATOM   2884 2HD1 LEU A 181     -22.207 -25.934 -54.613  1.00  1.440          H  
ATOM   2885 3HD1 LEU A 181     -21.936 -24.204 -54.434  1.00  1.440          H  
ATOM   2886 1HD2 LEU A 181     -19.005 -24.309 -55.340  1.00  1.440          H  
ATOM   2887 2HD2 LEU A 181     -19.551 -23.458 -53.939  1.00  1.440          H  
ATOM   2888 3HD2 LEU A 181     -18.284 -24.663 -53.811  1.00  1.440          H  
ATOM   2889  N   PRO A 182     -19.263 -28.451 -52.348  1.00  1.030          N  
ATOM   2890  CA  PRO A 182     -18.566 -29.554 -52.983  1.00  1.140          C  
ATOM   2891  C   PRO A 182     -19.336 -30.854 -52.898  1.00  1.170          C  
ATOM   2892  O   PRO A 182     -19.142 -31.718 -53.747  1.00  1.320          O  
ATOM   2893  CB  PRO A 182     -17.231 -29.623 -52.224  1.00  1.710          C  
ATOM   2894  CG  PRO A 182     -17.474 -28.917 -50.928  1.00  1.710          C  
ATOM   2895  CD  PRO A 182     -18.440 -27.818 -51.267  1.00  1.710          C  
ATOM   2896  HA  PRO A 182     -18.366 -29.302 -54.022  1.00  1.370          H  
ATOM   2897 1HB  PRO A 182     -16.936 -30.674 -52.086  1.00  2.050          H  
ATOM   2898 2HB  PRO A 182     -16.439 -29.154 -52.822  1.00  2.050          H  
ATOM   2899 1HG  PRO A 182     -17.879 -29.605 -50.171  1.00  2.050          H  
ATOM   2900 2HG  PRO A 182     -16.527 -28.527 -50.525  1.00  2.050          H  
ATOM   2901 1HD  PRO A 182     -18.953 -27.608 -50.368  1.00  2.050          H  
ATOM   2902 2HD  PRO A 182     -17.889 -26.947 -51.635  1.00  2.050          H  
ATOM   2903  N   TYR A 183     -20.269 -30.990 -51.945  1.00  1.150          N  
ATOM   2904  CA  TYR A 183     -21.053 -32.208 -51.860  1.00  1.330          C  
ATOM   2905  C   TYR A 183     -21.646 -32.543 -53.238  1.00  1.260          C  
ATOM   2906  O   TYR A 183     -21.711 -33.711 -53.615  1.00  1.490          O  
ATOM   2907  CB  TYR A 183     -22.093 -32.129 -50.735  1.00  1.790          C  
ATOM   2908  CG  TYR A 183     -22.934 -33.375 -50.621  1.00  1.790          C  
ATOM   2909  CD1 TYR A 183     -22.345 -34.576 -50.259  1.00  1.790          C  
ATOM   2910  CD2 TYR A 183     -24.279 -33.322 -50.840  1.00  1.790          C  
ATOM   2911  CE1 TYR A 183     -23.111 -35.713 -50.160  1.00  1.790          C  
ATOM   2912  CE2 TYR A 183     -25.048 -34.452 -50.748  1.00  1.790          C  
ATOM   2913  CZ  TYR A 183     -24.469 -35.645 -50.414  1.00  1.790          C  
ATOM   2914  OH  TYR A 183     -25.244 -36.772 -50.317  1.00  1.790          O  
ATOM   2915  H   TYR A 183     -20.480 -30.256 -51.260  1.00  1.380          H  
ATOM   2916  HA  TYR A 183     -20.376 -33.021 -51.603  1.00  1.600          H  
ATOM   2917 1HB  TYR A 183     -21.594 -31.957 -49.781  1.00  2.150          H  
ATOM   2918 2HB  TYR A 183     -22.759 -31.282 -50.914  1.00  2.150          H  
ATOM   2919  HD1 TYR A 183     -21.275 -34.626 -50.063  1.00  2.150          H  
ATOM   2920  HD2 TYR A 183     -24.743 -32.380 -51.089  1.00  2.150          H  
ATOM   2921  HE1 TYR A 183     -22.650 -36.660 -49.886  1.00  2.150          H  
ATOM   2922  HE2 TYR A 183     -26.124 -34.394 -50.933  1.00  2.150          H  
ATOM   2923  HH  TYR A 183     -26.158 -36.527 -50.487  1.00  2.150          H  
ATOM   2924  N   LEU A 184     -22.144 -31.517 -53.954  1.00  1.070          N  
ATOM   2925  CA  LEU A 184     -22.724 -31.684 -55.290  1.00  1.120          C  
ATOM   2926  C   LEU A 184     -21.777 -31.183 -56.378  1.00  0.940          C  
ATOM   2927  O   LEU A 184     -21.646 -31.798 -57.437  1.00  1.040          O  
ATOM   2928  CB  LEU A 184     -24.055 -30.926 -55.414  1.00  1.550          C  
ATOM   2929  CG  LEU A 184     -25.340 -31.696 -55.061  1.00  1.550          C  
ATOM   2930  CD1 LEU A 184     -25.298 -32.197 -53.691  1.00  1.550          C  
ATOM   2931  CD2 LEU A 184     -26.544 -30.794 -55.245  1.00  1.550          C  
ATOM   2932  H   LEU A 184     -22.044 -30.575 -53.578  1.00  1.280          H  
ATOM   2933  HA  LEU A 184     -22.903 -32.742 -55.461  1.00  1.340          H  
ATOM   2934 1HB  LEU A 184     -24.009 -30.054 -54.764  1.00  1.860          H  
ATOM   2935 2HB  LEU A 184     -24.153 -30.573 -56.443  1.00  1.860          H  
ATOM   2936  HG  LEU A 184     -25.425 -32.531 -55.703  1.00  1.860          H  
ATOM   2937 1HD1 LEU A 184     -26.217 -32.746 -53.472  1.00  1.860          H  
ATOM   2938 2HD1 LEU A 184     -24.458 -32.867 -53.580  1.00  1.860          H  
ATOM   2939 3HD1 LEU A 184     -25.202 -31.356 -53.010  1.00  1.860          H  
ATOM   2940 1HD2 LEU A 184     -27.450 -31.358 -55.016  1.00  1.860          H  
ATOM   2941 2HD2 LEU A 184     -26.474 -29.937 -54.576  1.00  1.860          H  
ATOM   2942 3HD2 LEU A 184     -26.585 -30.456 -56.282  1.00  1.860          H  
ATOM   2943  N   ALA A 185     -21.109 -30.049 -56.133  1.00  0.830          N  
ATOM   2944  CA  ALA A 185     -20.226 -29.473 -57.149  1.00  0.880          C  
ATOM   2945  C   ALA A 185     -19.071 -30.397 -57.511  1.00  0.900          C  
ATOM   2946  O   ALA A 185     -18.638 -30.443 -58.668  1.00  1.100          O  
ATOM   2947  CB  ALA A 185     -19.646 -28.150 -56.673  1.00  1.210          C  
ATOM   2948  H   ALA A 185     -21.239 -29.559 -55.247  1.00  1.000          H  
ATOM   2949  HA  ALA A 185     -20.819 -29.302 -58.045  1.00  1.060          H  
ATOM   2950 1HB  ALA A 185     -19.030 -27.729 -57.442  1.00  1.450          H  
ATOM   2951 2HB  ALA A 185     -20.430 -27.471 -56.443  1.00  1.450          H  
ATOM   2952 3HB  ALA A 185     -19.060 -28.312 -55.806  1.00  1.450          H  
ATOM   2953  N   ARG A 186     -18.566 -31.122 -56.514  1.00  0.860          N  
ATOM   2954  CA  ARG A 186     -17.406 -31.968 -56.586  1.00  1.100          C  
ATOM   2955  C   ARG A 186     -16.321 -31.148 -57.358  1.00  1.330          C  
ATOM   2956  O   ARG A 186     -15.939 -30.103 -56.820  1.00  1.420          O  
ATOM   2957  CB  ARG A 186     -17.828 -33.381 -57.010  1.00  1.440          C  
ATOM   2958  CG  ARG A 186     -16.772 -34.502 -56.853  1.00  1.440          C  
ATOM   2959  CD  ARG A 186     -17.356 -35.839 -57.150  1.00  1.440          C  
ATOM   2960  NE  ARG A 186     -17.786 -35.971 -58.540  1.00  1.440          N  
ATOM   2961  CZ  ARG A 186     -18.555 -36.974 -59.024  1.00  1.440          C  
ATOM   2962  NH1 ARG A 186     -18.978 -37.939 -58.227  1.00  1.440          N  
ATOM   2963  NH2 ARG A 186     -18.882 -36.988 -60.307  1.00  1.440          N  
ATOM   2964  H   ARG A 186     -19.000 -31.099 -55.592  1.00  1.030          H  
ATOM   2965  HA  ARG A 186     -17.036 -32.105 -55.568  1.00  1.320          H  
ATOM   2966 1HB  ARG A 186     -18.614 -33.669 -56.311  1.00  1.730          H  
ATOM   2967 2HB  ARG A 186     -18.308 -33.415 -57.967  1.00  1.730          H  
ATOM   2968 1HG  ARG A 186     -15.894 -34.353 -57.449  1.00  1.730          H  
ATOM   2969 2HG  ARG A 186     -16.470 -34.520 -55.806  1.00  1.730          H  
ATOM   2970 1HD  ARG A 186     -16.610 -36.609 -56.948  1.00  1.730          H  
ATOM   2971 2HD  ARG A 186     -18.223 -35.990 -56.505  1.00  1.730          H  
ATOM   2972  HE  ARG A 186     -17.486 -35.260 -59.191  1.00  1.730          H  
ATOM   2973 1HH1 ARG A 186     -18.731 -37.938 -57.250  1.00  1.730          H  
ATOM   2974 2HH1 ARG A 186     -19.550 -38.686 -58.597  1.00  1.730          H  
ATOM   2975 1HH2 ARG A 186     -18.557 -36.254 -60.921  1.00  1.730          H  
ATOM   2976 2HH2 ARG A 186     -19.453 -37.733 -60.677  1.00  1.730          H  
ATOM   2977  N   PRO A 187     -15.832 -31.429 -58.597  1.00  1.680          N  
ATOM   2978  CA  PRO A 187     -14.744 -30.647 -59.175  1.00  1.940          C  
ATOM   2979  C   PRO A 187     -15.077 -29.166 -59.410  1.00  1.830          C  
ATOM   2980  O   PRO A 187     -14.177 -28.315 -59.411  1.00  2.100          O  
ATOM   2981  CB  PRO A 187     -14.496 -31.346 -60.517  1.00  2.910          C  
ATOM   2982  CG  PRO A 187     -15.809 -32.005 -60.865  1.00  2.910          C  
ATOM   2983  CD  PRO A 187     -16.416 -32.415 -59.549  1.00  2.910          C  
ATOM   2984  HA  PRO A 187     -13.860 -30.738 -58.524  1.00  2.330          H  
ATOM   2985 1HB  PRO A 187     -14.194 -30.601 -61.272  1.00  3.490          H  
ATOM   2986 2HB  PRO A 187     -13.667 -32.061 -60.425  1.00  3.490          H  
ATOM   2987 1HG  PRO A 187     -16.448 -31.299 -61.427  1.00  3.490          H  
ATOM   2988 2HG  PRO A 187     -15.633 -32.862 -61.528  1.00  3.490          H  
ATOM   2989 1HD  PRO A 187     -17.498 -32.311 -59.643  1.00  3.490          H  
ATOM   2990 2HD  PRO A 187     -16.097 -33.421 -59.356  1.00  3.490          H  
ATOM   2991  N   GLU A 188     -16.367 -28.827 -59.522  1.00  1.620          N  
ATOM   2992  CA  GLU A 188     -16.732 -27.461 -59.848  1.00  1.850          C  
ATOM   2993  C   GLU A 188     -16.675 -26.509 -58.678  1.00  1.930          C  
ATOM   2994  O   GLU A 188     -16.970 -25.326 -58.833  1.00  2.190          O  
ATOM   2995  CB  GLU A 188     -18.143 -27.424 -60.445  1.00  2.500          C  
ATOM   2996  CG  GLU A 188     -18.304 -28.169 -61.764  1.00  2.500          C  
ATOM   2997  CD  GLU A 188     -17.484 -27.587 -62.878  1.00  2.500          C  
ATOM   2998  OE1 GLU A 188     -17.380 -26.388 -62.949  1.00  2.500          O  
ATOM   2999  OE2 GLU A 188     -16.966 -28.343 -63.665  1.00  2.500          O  
ATOM   3000  H   GLU A 188     -17.124 -29.513 -59.457  1.00  1.940          H  
ATOM   3001  HA  GLU A 188     -16.034 -27.103 -60.606  1.00  2.220          H  
ATOM   3002 1HB  GLU A 188     -18.841 -27.871 -59.745  1.00  3.000          H  
ATOM   3003 2HB  GLU A 188     -18.451 -26.389 -60.597  1.00  3.000          H  
ATOM   3004 1HG  GLU A 188     -18.011 -29.208 -61.617  1.00  3.000          H  
ATOM   3005 2HG  GLU A 188     -19.357 -28.154 -62.046  1.00  3.000          H  
ATOM   3006  N   HIS A 189     -16.275 -26.983 -57.502  1.00  2.050          N  
ATOM   3007  CA  HIS A 189     -16.209 -26.051 -56.396  1.00  2.430          C  
ATOM   3008  C   HIS A 189     -14.957 -25.189 -56.515  1.00  2.450          C  
ATOM   3009  O   HIS A 189     -14.818 -24.193 -55.812  1.00  2.550          O  
ATOM   3010  CB  HIS A 189     -16.191 -26.731 -55.021  1.00  3.250          C  
ATOM   3011  CG  HIS A 189     -14.910 -27.409 -54.668  1.00  3.250          C  
ATOM   3012  ND1 HIS A 189     -14.510 -28.597 -55.223  1.00  3.250          N  
ATOM   3013  CD2 HIS A 189     -13.933 -27.046 -53.800  1.00  3.250          C  
ATOM   3014  CE1 HIS A 189     -13.340 -28.942 -54.716  1.00  3.250          C  
ATOM   3015  NE2 HIS A 189     -12.968 -28.018 -53.845  1.00  3.250          N  
ATOM   3016  H   HIS A 189     -16.042 -27.976 -57.390  1.00  2.460          H  
ATOM   3017  HA  HIS A 189     -17.071 -25.393 -56.425  1.00  2.920          H  
ATOM   3018 1HB  HIS A 189     -16.392 -25.992 -54.251  1.00  3.900          H  
ATOM   3019 2HB  HIS A 189     -16.984 -27.468 -54.974  1.00  3.900          H  
ATOM   3020  HD1 HIS A 189     -15.139 -29.280 -55.632  1.00  3.900          H  
ATOM   3021  HD2 HIS A 189     -13.814 -26.187 -53.140  1.00  3.900          H  
ATOM   3022  HE1 HIS A 189     -12.854 -29.862 -55.035  1.00  3.900          H  
ATOM   3023  N   GLN A 190     -13.999 -25.554 -57.378  1.00  2.520          N  
ATOM   3024  CA  GLN A 190     -12.760 -24.780 -57.383  1.00  2.830          C  
ATOM   3025  C   GLN A 190     -12.894 -23.252 -57.593  1.00  2.870          C  
ATOM   3026  O   GLN A 190     -12.452 -22.511 -56.713  1.00  2.840          O  
ATOM   3027  CB  GLN A 190     -11.757 -25.376 -58.389  1.00  3.840          C  
ATOM   3028  CG  GLN A 190     -10.403 -24.613 -58.506  1.00  3.840          C  
ATOM   3029  CD  GLN A 190      -9.521 -24.745 -57.276  1.00  3.840          C  
ATOM   3030  OE1 GLN A 190      -9.277 -25.872 -56.827  1.00  3.840          O  
ATOM   3031  NE2 GLN A 190      -9.036 -23.632 -56.726  1.00  3.840          N  
ATOM   3032  H   GLN A 190     -14.117 -26.385 -57.972  1.00  3.020          H  
ATOM   3033  HA  GLN A 190     -12.308 -24.915 -56.398  1.00  3.400          H  
ATOM   3034 1HB  GLN A 190     -11.499 -26.378 -58.040  1.00  4.610          H  
ATOM   3035 2HB  GLN A 190     -12.189 -25.516 -59.360  1.00  4.610          H  
ATOM   3036 1HG  GLN A 190      -9.852 -25.019 -59.352  1.00  4.610          H  
ATOM   3037 2HG  GLN A 190     -10.585 -23.550 -58.668  1.00  4.610          H  
ATOM   3038 1HE2 GLN A 190      -8.455 -23.680 -55.914  1.00  4.610          H  
ATOM   3039 2HE2 GLN A 190      -9.250 -22.686 -57.092  1.00  4.610          H  
ATOM   3040  N   PRO A 191     -13.494 -22.717 -58.691  1.00  3.090          N  
ATOM   3041  CA  PRO A 191     -13.604 -21.277 -58.874  1.00  3.330          C  
ATOM   3042  C   PRO A 191     -14.630 -20.642 -57.950  1.00  3.070          C  
ATOM   3043  O   PRO A 191     -14.520 -19.462 -57.595  1.00  3.280          O  
ATOM   3044  CB  PRO A 191     -14.050 -21.169 -60.337  1.00  5.000          C  
ATOM   3045  CG  PRO A 191     -14.766 -22.492 -60.628  1.00  5.000          C  
ATOM   3046  CD  PRO A 191     -14.043 -23.527 -59.802  1.00  5.000          C  
ATOM   3047  HA  PRO A 191     -12.612 -20.823 -58.727  1.00  4.000          H  
ATOM   3048 1HB  PRO A 191     -14.710 -20.297 -60.463  1.00  5.990          H  
ATOM   3049 2HB  PRO A 191     -13.176 -21.004 -60.984  1.00  5.990          H  
ATOM   3050 1HG  PRO A 191     -15.838 -22.422 -60.379  1.00  5.990          H  
ATOM   3051 2HG  PRO A 191     -14.715 -22.719 -61.705  1.00  5.990          H  
ATOM   3052 1HD  PRO A 191     -14.763 -24.269 -59.465  1.00  5.990          H  
ATOM   3053 2HD  PRO A 191     -13.254 -23.954 -60.417  1.00  5.990          H  
ATOM   3054  N   LEU A 192     -15.616 -21.440 -57.533  1.00  2.690          N  
ATOM   3055  CA  LEU A 192     -16.645 -20.957 -56.641  1.00  2.560          C  
ATOM   3056  C   LEU A 192     -16.016 -20.664 -55.294  1.00  2.420          C  
ATOM   3057  O   LEU A 192     -16.288 -19.625 -54.675  1.00  2.450          O  
ATOM   3058  CB  LEU A 192     -17.761 -22.003 -56.580  1.00  3.640          C  
ATOM   3059  CG  LEU A 192     -18.597 -22.189 -57.908  1.00  3.640          C  
ATOM   3060  CD1 LEU A 192     -19.518 -23.394 -57.787  1.00  3.640          C  
ATOM   3061  CD2 LEU A 192     -19.432 -20.952 -58.168  1.00  3.640          C  
ATOM   3062  H   LEU A 192     -15.692 -22.390 -57.876  1.00  3.230          H  
ATOM   3063  HA  LEU A 192     -17.033 -20.021 -57.025  1.00  3.070          H  
ATOM   3064 1HB  LEU A 192     -17.300 -22.957 -56.350  1.00  4.360          H  
ATOM   3065 2HB  LEU A 192     -18.437 -21.754 -55.786  1.00  4.360          H  
ATOM   3066  HG  LEU A 192     -17.919 -22.370 -58.745  1.00  4.360          H  
ATOM   3067 1HD1 LEU A 192     -20.078 -23.523 -58.713  1.00  4.360          H  
ATOM   3068 2HD1 LEU A 192     -18.934 -24.292 -57.613  1.00  4.360          H  
ATOM   3069 3HD1 LEU A 192     -20.210 -23.241 -56.968  1.00  4.360          H  
ATOM   3070 1HD2 LEU A 192     -20.018 -21.094 -59.079  1.00  4.360          H  
ATOM   3071 2HD2 LEU A 192     -20.080 -20.810 -57.334  1.00  4.360          H  
ATOM   3072 3HD2 LEU A 192     -18.808 -20.076 -58.290  1.00  4.360          H  
ATOM   3073  N   PHE A 193     -15.146 -21.588 -54.866  1.00  2.430          N  
ATOM   3074  CA  PHE A 193     -14.391 -21.479 -53.638  1.00  2.550          C  
ATOM   3075  C   PHE A 193     -13.495 -20.299 -53.676  1.00  2.780          C  
ATOM   3076  O   PHE A 193     -13.554 -19.440 -52.810  1.00  2.830          O  
ATOM   3077  CB  PHE A 193     -13.524 -22.722 -53.396  1.00  3.520          C  
ATOM   3078  CG  PHE A 193     -12.663 -22.645 -52.154  1.00  3.520          C  
ATOM   3079  CD1 PHE A 193     -13.156 -23.014 -50.916  1.00  3.520          C  
ATOM   3080  CD2 PHE A 193     -11.356 -22.174 -52.222  1.00  3.520          C  
ATOM   3081  CE1 PHE A 193     -12.377 -22.922 -49.789  1.00  3.520          C  
ATOM   3082  CE2 PHE A 193     -10.581 -22.082 -51.096  1.00  3.520          C  
ATOM   3083  CZ  PHE A 193     -11.089 -22.458 -49.881  1.00  3.520          C  
ATOM   3084  H   PHE A 193     -15.020 -22.435 -55.420  1.00  2.920          H  
ATOM   3085  HA  PHE A 193     -15.063 -21.311 -52.819  1.00  3.060          H  
ATOM   3086 1HB  PHE A 193     -14.157 -23.599 -53.325  1.00  4.230          H  
ATOM   3087 2HB  PHE A 193     -12.868 -22.880 -54.252  1.00  4.230          H  
ATOM   3088  HD1 PHE A 193     -14.172 -23.383 -50.832  1.00  4.230          H  
ATOM   3089  HD2 PHE A 193     -10.936 -21.867 -53.192  1.00  4.230          H  
ATOM   3090  HE1 PHE A 193     -12.780 -23.216 -48.820  1.00  4.230          H  
ATOM   3091  HE2 PHE A 193      -9.560 -21.707 -51.166  1.00  4.230          H  
ATOM   3092  HZ  PHE A 193     -10.470 -22.382 -48.988  1.00  4.230          H  
ATOM   3093  N   ASP A 194     -12.676 -20.197 -54.709  1.00  3.090          N  
ATOM   3094  CA  ASP A 194     -11.734 -19.103 -54.718  1.00  3.530          C  
ATOM   3095  C   ASP A 194     -12.418 -17.744 -54.586  1.00  3.400          C  
ATOM   3096  O   ASP A 194     -11.986 -16.910 -53.785  1.00  3.570          O  
ATOM   3097  CB  ASP A 194     -10.917 -19.170 -56.004  1.00  4.770          C  
ATOM   3098  CG  ASP A 194      -9.913 -20.325 -55.998  1.00  4.770          C  
ATOM   3099  OD1 ASP A 194      -9.585 -20.799 -54.932  1.00  4.770          O  
ATOM   3100  OD2 ASP A 194      -9.519 -20.759 -57.058  1.00  4.770          O  
ATOM   3101  H   ASP A 194     -12.654 -20.927 -55.431  1.00  3.710          H  
ATOM   3102  HA  ASP A 194     -11.062 -19.228 -53.870  1.00  4.240          H  
ATOM   3103 1HB  ASP A 194     -11.595 -19.304 -56.849  1.00  5.720          H  
ATOM   3104 2HB  ASP A 194     -10.386 -18.230 -56.150  1.00  5.720          H  
ATOM   3105  N   PHE A 195     -13.519 -17.523 -55.314  1.00  3.200          N  
ATOM   3106  CA  PHE A 195     -14.204 -16.237 -55.226  1.00  3.260          C  
ATOM   3107  C   PHE A 195     -14.843 -15.975 -53.855  1.00  2.930          C  
ATOM   3108  O   PHE A 195     -14.576 -14.947 -53.217  1.00  3.100          O  
ATOM   3109  CB  PHE A 195     -15.256 -16.140 -56.330  1.00  4.540          C  
ATOM   3110  CG  PHE A 195     -16.043 -14.851 -56.349  1.00  4.540          C  
ATOM   3111  CD1 PHE A 195     -15.466 -13.684 -56.831  1.00  4.540          C  
ATOM   3112  CD2 PHE A 195     -17.360 -14.807 -55.924  1.00  4.540          C  
ATOM   3113  CE1 PHE A 195     -16.189 -12.511 -56.880  1.00  4.540          C  
ATOM   3114  CE2 PHE A 195     -18.081 -13.642 -55.972  1.00  4.540          C  
ATOM   3115  CZ  PHE A 195     -17.499 -12.493 -56.452  1.00  4.540          C  
ATOM   3116  H   PHE A 195     -13.859 -18.241 -55.966  1.00  3.840          H  
ATOM   3117  HA  PHE A 195     -13.462 -15.457 -55.397  1.00  3.910          H  
ATOM   3118 1HB  PHE A 195     -14.770 -16.259 -57.296  1.00  5.450          H  
ATOM   3119 2HB  PHE A 195     -15.957 -16.971 -56.225  1.00  5.450          H  
ATOM   3120  HD1 PHE A 195     -14.432 -13.701 -57.176  1.00  5.450          H  
ATOM   3121  HD2 PHE A 195     -17.830 -15.706 -55.561  1.00  5.450          H  
ATOM   3122  HE1 PHE A 195     -15.727 -11.602 -57.264  1.00  5.450          H  
ATOM   3123  HE2 PHE A 195     -19.124 -13.628 -55.647  1.00  5.450          H  
ATOM   3124  HZ  PHE A 195     -18.081 -11.572 -56.499  1.00  5.450          H  
ATOM   3125  N   VAL A 196     -15.694 -16.899 -53.395  1.00  2.570          N  
ATOM   3126  CA  VAL A 196     -16.400 -16.703 -52.138  1.00  2.410          C  
ATOM   3127  C   VAL A 196     -15.479 -16.758 -50.934  1.00  2.450          C  
ATOM   3128  O   VAL A 196     -15.651 -15.964 -50.000  1.00  2.460          O  
ATOM   3129  CB  VAL A 196     -17.596 -17.659 -52.028  1.00  3.440          C  
ATOM   3130  CG1 VAL A 196     -18.262 -17.604 -50.603  1.00  3.440          C  
ATOM   3131  CG2 VAL A 196     -18.567 -17.228 -53.102  1.00  3.440          C  
ATOM   3132  H   VAL A 196     -15.861 -17.756 -53.933  1.00  3.080          H  
ATOM   3133  HA  VAL A 196     -16.825 -15.700 -52.165  1.00  2.890          H  
ATOM   3134  HB  VAL A 196     -17.280 -18.679 -52.215  1.00  4.130          H  
ATOM   3135 1HG1 VAL A 196     -19.116 -18.280 -50.574  1.00  4.130          H  
ATOM   3136 2HG1 VAL A 196     -17.548 -17.910 -49.841  1.00  4.130          H  
ATOM   3137 3HG1 VAL A 196     -18.599 -16.590 -50.388  1.00  4.130          H  
ATOM   3138 1HG2 VAL A 196     -19.433 -17.832 -53.101  1.00  4.130          H  
ATOM   3139 2HG2 VAL A 196     -18.858 -16.197 -52.929  1.00  4.130          H  
ATOM   3140 3HG2 VAL A 196     -18.080 -17.308 -54.062  1.00  4.130          H  
ATOM   3141  N   PHE A 197     -14.553 -17.721 -50.908  1.00  2.650          N  
ATOM   3142  CA  PHE A 197     -13.617 -17.853 -49.814  1.00  3.000          C  
ATOM   3143  C   PHE A 197     -12.828 -16.571 -49.645  1.00  3.210          C  
ATOM   3144  O   PHE A 197     -12.751 -16.041 -48.538  1.00  3.310          O  
ATOM   3145  CB  PHE A 197     -12.636 -18.994 -50.063  1.00  4.060          C  
ATOM   3146  CG  PHE A 197     -11.627 -19.162 -49.013  1.00  4.060          C  
ATOM   3147  CD1 PHE A 197     -11.920 -19.860 -47.866  1.00  4.060          C  
ATOM   3148  CD2 PHE A 197     -10.368 -18.621 -49.159  1.00  4.060          C  
ATOM   3149  CE1 PHE A 197     -10.988 -20.015 -46.882  1.00  4.060          C  
ATOM   3150  CE2 PHE A 197      -9.432 -18.772 -48.183  1.00  4.060          C  
ATOM   3151  CZ  PHE A 197      -9.740 -19.470 -47.038  1.00  4.060          C  
ATOM   3152  H   PHE A 197     -14.459 -18.375 -51.682  1.00  3.180          H  
ATOM   3153  HA  PHE A 197     -14.172 -18.044 -48.899  1.00  3.600          H  
ATOM   3154 1HB  PHE A 197     -13.174 -19.925 -50.177  1.00  4.870          H  
ATOM   3155 2HB  PHE A 197     -12.106 -18.815 -50.996  1.00  4.870          H  
ATOM   3156  HD1 PHE A 197     -12.900 -20.300 -47.750  1.00  4.870          H  
ATOM   3157  HD2 PHE A 197     -10.123 -18.065 -50.066  1.00  4.870          H  
ATOM   3158  HE1 PHE A 197     -11.238 -20.573 -45.978  1.00  4.870          H  
ATOM   3159  HE2 PHE A 197      -8.441 -18.335 -48.308  1.00  4.870          H  
ATOM   3160  HZ  PHE A 197      -8.993 -19.588 -46.258  1.00  4.870          H  
ATOM   3161  N   GLU A 198     -12.217 -16.054 -50.729  1.00  3.410          N  
ATOM   3162  CA  GLU A 198     -11.429 -14.840 -50.594  1.00  3.810          C  
ATOM   3163  C   GLU A 198     -12.254 -13.658 -50.117  1.00  3.610          C  
ATOM   3164  O   GLU A 198     -11.796 -12.885 -49.269  1.00  3.870          O  
ATOM   3165  CB  GLU A 198     -10.749 -14.472 -51.908  1.00  5.170          C  
ATOM   3166  CG  GLU A 198      -9.866 -13.222 -51.812  1.00  5.170          C  
ATOM   3167  CD  GLU A 198      -9.136 -12.906 -53.074  1.00  5.170          C  
ATOM   3168  OE1 GLU A 198      -9.262 -13.652 -54.013  1.00  5.170          O  
ATOM   3169  OE2 GLU A 198      -8.450 -11.904 -53.112  1.00  5.170          O  
ATOM   3170  H   GLU A 198     -12.280 -16.486 -51.659  1.00  4.090          H  
ATOM   3171  HA  GLU A 198     -10.651 -15.028 -49.854  1.00  4.570          H  
ATOM   3172 1HB  GLU A 198     -10.137 -15.307 -52.248  1.00  6.210          H  
ATOM   3173 2HB  GLU A 198     -11.513 -14.294 -52.671  1.00  6.210          H  
ATOM   3174 1HG  GLU A 198     -10.498 -12.370 -51.569  1.00  6.210          H  
ATOM   3175 2HG  GLU A 198      -9.154 -13.359 -51.001  1.00  6.210          H  
ATOM   3176  N   ASN A 199     -13.466 -13.481 -50.659  1.00  3.230          N  
ATOM   3177  CA  ASN A 199     -14.253 -12.334 -50.250  1.00  3.190          C  
ATOM   3178  C   ASN A 199     -14.636 -12.453 -48.782  1.00  2.970          C  
ATOM   3179  O   ASN A 199     -14.582 -11.482 -48.018  1.00  3.140          O  
ATOM   3180  CB  ASN A 199     -15.490 -12.228 -51.110  1.00  4.480          C  
ATOM   3181  CG  ASN A 199     -15.174 -11.823 -52.516  1.00  4.480          C  
ATOM   3182  OD1 ASN A 199     -14.105 -11.277 -52.828  1.00  4.480          O  
ATOM   3183  ND2 ASN A 199     -16.090 -12.086 -53.390  1.00  4.480          N  
ATOM   3184  H   ASN A 199     -13.818 -14.113 -51.388  1.00  3.880          H  
ATOM   3185  HA  ASN A 199     -13.648 -11.436 -50.369  1.00  3.830          H  
ATOM   3186 1HB  ASN A 199     -16.000 -13.197 -51.130  1.00  5.380          H  
ATOM   3187 2HB  ASN A 199     -16.178 -11.498 -50.673  1.00  5.380          H  
ATOM   3188 1HD2 ASN A 199     -15.938 -11.851 -54.351  1.00  5.380          H  
ATOM   3189 2HD2 ASN A 199     -16.936 -12.533 -53.108  1.00  5.380          H  
ATOM   3190  N   THR A 200     -14.980 -13.664 -48.349  1.00  2.730          N  
ATOM   3191  CA  THR A 200     -15.385 -13.848 -46.973  1.00  2.740          C  
ATOM   3192  C   THR A 200     -14.192 -13.617 -46.048  1.00  2.990          C  
ATOM   3193  O   THR A 200     -14.268 -12.858 -45.079  1.00  3.060          O  
ATOM   3194  CB  THR A 200     -15.925 -15.272 -46.752  1.00  3.830          C  
ATOM   3195  OG1 THR A 200     -17.029 -15.501 -47.630  1.00  3.830          O  
ATOM   3196  CG2 THR A 200     -16.425 -15.390 -45.312  1.00  3.830          C  
ATOM   3197  H   THR A 200     -15.029 -14.456 -48.994  1.00  3.280          H  
ATOM   3198  HA  THR A 200     -16.164 -13.125 -46.734  1.00  3.290          H  
ATOM   3199  HB  THR A 200     -15.143 -16.010 -46.950  1.00  4.600          H  
ATOM   3200  HG1 THR A 200     -16.683 -15.604 -48.550  1.00  4.600          H  
ATOM   3201 1HG2 THR A 200     -16.828 -16.368 -45.137  1.00  4.600          H  
ATOM   3202 2HG2 THR A 200     -15.610 -15.214 -44.614  1.00  4.600          H  
ATOM   3203 3HG2 THR A 200     -17.197 -14.650 -45.158  1.00  4.600          H  
ATOM   3204  N   GLN A 201     -13.063 -14.256 -46.368  1.00  3.260          N  
ATOM   3205  CA  GLN A 201     -11.856 -14.211 -45.555  1.00  3.680          C  
ATOM   3206  C   GLN A 201     -11.319 -12.804 -45.372  1.00  3.760          C  
ATOM   3207  O   GLN A 201     -10.861 -12.444 -44.286  1.00  4.350          O  
ATOM   3208  CB  GLN A 201     -10.768 -15.093 -46.176  1.00  4.980          C  
ATOM   3209  CG  GLN A 201      -9.493 -15.183 -45.352  1.00  4.980          C  
ATOM   3210  CD  GLN A 201      -8.461 -16.071 -45.986  1.00  4.980          C  
ATOM   3211  OE1 GLN A 201      -8.192 -15.981 -47.187  1.00  4.980          O  
ATOM   3212  NE2 GLN A 201      -7.864 -16.940 -45.182  1.00  4.980          N  
ATOM   3213  H   GLN A 201     -13.052 -14.845 -47.201  1.00  3.910          H  
ATOM   3214  HA  GLN A 201     -12.100 -14.606 -44.571  1.00  4.420          H  
ATOM   3215 1HB  GLN A 201     -11.156 -16.104 -46.320  1.00  5.980          H  
ATOM   3216 2HB  GLN A 201     -10.513 -14.705 -47.165  1.00  5.980          H  
ATOM   3217 1HG  GLN A 201      -9.059 -14.189 -45.250  1.00  5.980          H  
ATOM   3218 2HG  GLN A 201      -9.737 -15.586 -44.371  1.00  5.980          H  
ATOM   3219 1HE2 GLN A 201      -7.163 -17.557 -45.545  1.00  5.980          H  
ATOM   3220 2HE2 GLN A 201      -8.108 -16.980 -44.212  1.00  5.980          H  
ATOM   3221  N   ARG A 202     -11.378 -12.000 -46.428  1.00  3.460          N  
ATOM   3222  CA  ARG A 202     -10.873 -10.641 -46.392  1.00  3.840          C  
ATOM   3223  C   ARG A 202     -11.929  -9.607 -46.007  1.00  3.850          C  
ATOM   3224  O   ARG A 202     -11.658  -8.406 -46.071  1.00  4.270          O  
ATOM   3225  CB  ARG A 202     -10.286 -10.274 -47.744  1.00  5.220          C  
ATOM   3226  CG  ARG A 202      -9.058 -11.093 -48.136  1.00  5.220          C  
ATOM   3227  CD  ARG A 202      -8.534 -10.722 -49.476  1.00  5.220          C  
ATOM   3228  NE  ARG A 202      -7.977  -9.378 -49.499  1.00  5.220          N  
ATOM   3229  CZ  ARG A 202      -7.582  -8.714 -50.609  1.00  5.220          C  
ATOM   3230  NH1 ARG A 202      -7.671  -9.267 -51.813  1.00  5.220          N  
ATOM   3231  NH2 ARG A 202      -7.093  -7.487 -50.487  1.00  5.220          N  
ATOM   3232  H   ARG A 202     -11.732 -12.363 -47.321  1.00  4.150          H  
ATOM   3233  HA  ARG A 202     -10.075 -10.602 -45.652  1.00  4.610          H  
ATOM   3234 1HB  ARG A 202     -11.044 -10.428 -48.516  1.00  6.270          H  
ATOM   3235 2HB  ARG A 202     -10.017  -9.222 -47.755  1.00  6.270          H  
ATOM   3236 1HG  ARG A 202      -8.270 -10.943 -47.401  1.00  6.270          H  
ATOM   3237 2HG  ARG A 202      -9.332 -12.151 -48.165  1.00  6.270          H  
ATOM   3238 1HD  ARG A 202      -7.757 -11.426 -49.773  1.00  6.270          H  
ATOM   3239 2HD  ARG A 202      -9.354 -10.762 -50.191  1.00  6.270          H  
ATOM   3240  HE  ARG A 202      -7.878  -8.901 -48.611  1.00  6.270          H  
ATOM   3241 1HH1 ARG A 202      -8.041 -10.225 -51.954  1.00  6.270          H  
ATOM   3242 2HH1 ARG A 202      -7.367  -8.753 -52.624  1.00  6.270          H  
ATOM   3243 1HH2 ARG A 202      -7.021  -7.060 -49.573  1.00  6.270          H  
ATOM   3244 2HH2 ARG A 202      -6.791  -6.976 -51.304  1.00  6.270          H  
ATOM   3245  N   LYS A 203     -13.135 -10.057 -45.639  1.00  3.570          N  
ATOM   3246  CA  LYS A 203     -14.241  -9.179 -45.274  1.00  3.790          C  
ATOM   3247  C   LYS A 203     -14.579  -8.147 -46.352  1.00  4.240          C  
ATOM   3248  O   LYS A 203     -14.768  -6.968 -46.041  1.00  4.700          O  
ATOM   3249  CB  LYS A 203     -13.947  -8.468 -43.949  1.00  5.220          C  
ATOM   3250  CG  LYS A 203     -13.749  -9.410 -42.772  1.00  5.220          C  
ATOM   3251  CD  LYS A 203     -13.536  -8.642 -41.473  1.00  5.220          C  
ATOM   3252  CE  LYS A 203     -13.309  -9.588 -40.297  1.00  5.220          C  
ATOM   3253  NZ  LYS A 203     -13.066  -8.848 -39.024  1.00  5.220          N  
ATOM   3254  H   LYS A 203     -13.308 -11.064 -45.582  1.00  4.280          H  
ATOM   3255  HA  LYS A 203     -15.119  -9.810 -45.135  1.00  4.550          H  
ATOM   3256 1HB  LYS A 203     -13.055  -7.851 -44.046  1.00  6.260          H  
ATOM   3257 2HB  LYS A 203     -14.776  -7.805 -43.707  1.00  6.260          H  
ATOM   3258 1HG  LYS A 203     -14.623 -10.054 -42.676  1.00  6.260          H  
ATOM   3259 2HG  LYS A 203     -12.878 -10.040 -42.963  1.00  6.260          H  
ATOM   3260 1HD  LYS A 203     -12.669  -7.989 -41.579  1.00  6.260          H  
ATOM   3261 2HD  LYS A 203     -14.411  -8.025 -41.270  1.00  6.260          H  
ATOM   3262 1HE  LYS A 203     -14.186 -10.220 -40.175  1.00  6.260          H  
ATOM   3263 2HE  LYS A 203     -12.445 -10.218 -40.510  1.00  6.260          H  
ATOM   3264 1HZ  LYS A 203     -12.921  -9.509 -38.272  1.00  6.260          H  
ATOM   3265 2HZ  LYS A 203     -12.246  -8.265 -39.120  1.00  6.260          H  
ATOM   3266 3HZ  LYS A 203     -13.866  -8.269 -38.810  1.00  6.260          H  
ATOM   3267  N   LYS A 204     -14.656  -8.593 -47.609  1.00  4.610          N  
ATOM   3268  CA  LYS A 204     -14.980  -7.724 -48.733  1.00  5.460          C  
ATOM   3269  C   LYS A 204     -16.480  -7.698 -49.023  1.00  6.170          C  
ATOM   3270  O   LYS A 204     -17.208  -6.847 -48.513  1.00  6.700          O  
ATOM   3271  OXT LYS A 204     -16.968  -8.540 -49.776  1.00  8.190          O  
ATOM   3272  CB  LYS A 204     -14.215  -8.170 -49.978  1.00  6.860          C  
ATOM   3273  CG  LYS A 204     -14.416  -7.275 -51.194  1.00  6.860          C  
ATOM   3274  CD  LYS A 204     -13.558  -7.731 -52.365  1.00  6.860          C  
ATOM   3275  CE  LYS A 204     -13.783  -6.861 -53.591  1.00  6.860          C  
ATOM   3276  NZ  LYS A 204     -12.949  -7.300 -54.744  1.00  6.860          N  
ATOM   3277  H   LYS A 204     -14.496  -9.590 -47.780  1.00  5.530          H  
ATOM   3278  HA  LYS A 204     -14.670  -6.710 -48.480  1.00  6.550          H  
ATOM   3279 1HB  LYS A 204     -13.149  -8.217 -49.752  1.00  8.230          H  
ATOM   3280 2HB  LYS A 204     -14.535  -9.173 -50.249  1.00  8.230          H  
ATOM   3281 1HG  LYS A 204     -15.465  -7.308 -51.494  1.00  8.230          H  
ATOM   3282 2HG  LYS A 204     -14.164  -6.249 -50.933  1.00  8.230          H  
ATOM   3283 1HD  LYS A 204     -12.506  -7.692 -52.084  1.00  8.230          H  
ATOM   3284 2HD  LYS A 204     -13.810  -8.757 -52.613  1.00  8.230          H  
ATOM   3285 1HE  LYS A 204     -14.833  -6.912 -53.875  1.00  8.230          H  
ATOM   3286 2HE  LYS A 204     -13.532  -5.828 -53.348  1.00  8.230          H  
ATOM   3287 1HZ  LYS A 204     -13.126  -6.701 -55.538  1.00  8.230          H  
ATOM   3288 2HZ  LYS A 204     -11.972  -7.247 -54.494  1.00  8.230          H  
ATOM   3289 3HZ  LYS A 204     -13.182  -8.254 -54.983  1.00  8.230          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 -1166.59 138.743 856.727 -75.8256 24.4552 59.2741 433.735 -472.038 -1.67442 -11.1691 -362.238 -59.2686 -149.377 -6.85902 -12.2988 -31.8937 -0.20828 11.4273 16.6744 104.126 218.507 -27.0391 24.3546 -63.2048 47.1523 265.296 -239.21
MET:NtermProteinFull_1 -4.42338 0.36558 1.10924 -0.36351 0.09649 0.15022 0.51424 -0.57924 -0 -0 -0.22266 1.18244 0 0 0 0 0 0.06794 0.04444 1.29556 0 0 0 0.60916 0 0.14345 -0.01002
GLU_2 -2.30433 0.28664 2.35354 -0.291 0.05042 0.34706 0.83749 -1.00418 -0.00646 -0.10551 -1.6259 -0.27859 0 0 0 0 0 -0.08354 0.0139 0 2.77502 -0.04377 0 -2.7348 -0.33327 0.20028 -1.94698
ASN_3 -1.81925 0.04857 2.174 -0.32946 0.06529 0.64245 0.69553 -0.9953 -0.00646 -0.10551 0.25612 -0.79588 0 0 0 -0.84466 0 -0.01616 0.0124 0 1.81847 -0.52726 0 -0.93687 -0.30465 0.35488 -0.61374
ASN_4 -5.84128 0.66844 5.74317 -0.27289 0.05336 0.44351 3.4188 -2.77252 -0.01448 -0.10612 -4.01824 -0.73588 0 0 -0.93408 0 0 -0.08033 0.06503 0 1.96106 -0.28399 0 -0.93687 -0.00047 0.44791 -3.19586
ASP_5 -3.423 0.17692 3.84159 -0.11479 0.00721 0.35079 1.88127 -1.91728 -0.01224 -0.11536 -1.0942 -0.54431 0 0 0 0 0 -0.13684 0.01846 0 1.76426 -0.01364 0 -2.3716 -0.1475 0.29162 -1.55863
LEU_6 -4.27445 0.4152 3.3188 -0.50514 0.25368 0.14046 1.95387 -2.02151 -0 -0 -1.48062 0.12526 0 0 -0.93408 0 0 0.19278 0.01242 0.16417 0 -0.16826 0 0.18072 -0.35773 0.30942 -2.675
TYR_7 -8.29977 0.65368 5.36654 -0.52755 0.22176 0.24154 3.0874 -3.15298 -0.02392 -0.17916 -1.76786 -0.39272 0 0 0 0 0 -0.0114 0.01839 0 3.43426 -0.01131 0.00906 1.2797 -0.16561 0.65973 0.43977
GLN_8 -4.81476 0.21889 5.59262 -0.26365 0.04499 0.19757 2.53252 -2.69571 -0.01224 -0.11536 -1.83268 -0.5095 0 0 0 -0.84466 0 0.04517 0.04708 0 2.91065 0.05202 0 -0.18838 0.0414 0.79905 1.20502
ALA_9 -5.37665 0.45274 3.77686 -0.0217 0 0 2.51498 -2.69537 -0.00864 -0.05779 -2.04346 -0.3351 0 0 0 0 0 -0.03377 0 0 0 -0.13098 0 1.8394 -0.13799 0.61925 -1.63823
ALA_10 -5.83495 0.56558 4.11317 -0.02144 0 0 2.88813 -2.85218 -0 -0 -2.40581 -0.3414 0 0 0 0 0 -0.02241 0 0 0 -0.17135 0 1.8394 -0.22021 0.49939 -1.96406
ILE_11 -7.29367 0.54981 4.35254 -0.63058 0.48888 0.15137 2.78141 -2.91218 -0 -0 -2.3225 -0.05028 0 0 0 0 0 -0.04674 0.03685 3.29165 0 -0.39596 0 0.73287 -0.14754 0.48413 -0.92995
GLY_12 -3.63617 0.17631 4.29935 -5e-05 0 0 2.38514 -2.25254 -0 -0 -2.45326 -0.40722 0 0 0 0 0 -0.08812 0 0 0 0.26077 0 0.83697 0.50228 0.36572 -0.01082
TRP_13 -7.57248 0.62516 4.34047 -0.70061 0.11738 0.38248 3.04211 -3.16468 -0 -0 -2.47445 -0.30433 0 0 0 0 0 0.00481 0.00911 0 3.34589 -0.30972 0 1.6906 0.56218 0.30895 -0.09715
TYR_14 -9.86699 1.16472 5.33996 -0.54572 0.01608 0.22535 3.14522 -3.41111 -0.00864 -0.05779 -2.31855 -0.31806 0 0 -0.94345 0 0 0.12835 0.20638 0 2.70055 0.10285 1e-05 1.2797 -0.10678 0.63727 -2.63067
ARG_15 -6.5913 0.63009 5.99947 -0.45955 0.06237 0.23046 2.3277 -2.94884 -0 -0 -1.72971 0.3451 0 0 0 0 0 -0.03496 0.06413 2.06755 0 -0.04668 0 -1.2888 -0.24374 0.58072 -1.03597
ALA_16 -3.26172 0.16189 2.4622 -0.02331 0 0 1.82744 -1.70815 -0 -0 -1.28391 -0.36725 0 0 0 0 0 -0.05768 0 0 0 -0.3551 0 1.8394 -0.47235 0.41336 -0.82517
PHE_17 -7.80006 0.83571 4.72544 -0.61936 0.30143 0.36946 2.67873 -2.901 -0.02006 -0.11385 -2.47722 -0.21505 0 0 0 0 0 -0.06355 0.20442 0 3.2457 -0.19818 0 1.0402 -0.53886 0.74744 -0.79865
GLU_18 -6.04994 0.8612 5.88141 -0.21776 0.0227 0.29199 2.13569 -2.76667 -0 -0 -0.50926 -0.57408 0 0 0 0 0 -0.10394 0.21375 0 3.2124 -0.3166 0 -2.7348 -0.4713 0.84917 -0.27605
ASP_19 -1.71439 0.13515 1.95629 -0.12381 0.02353 0.38526 0.18192 -0.93649 -0 -0 -0.59707 -0.48086 0 0 0 0 0 -0.06964 0.00569 0 3.04852 -0.40718 0 -2.3716 -0.69513 0.40841 -1.25141
CYS_20 -5.48087 0.67138 3.13024 -0.03903 0 0.01376 1.36317 -1.48799 -0.02006 -0.11385 -0.68887 -0.10017 0 0 0 0 0 0.14953 0.02553 0.18603 0 0.10682 0 3.6196 -0.0951 0.79443 2.03456
PRO_21 -4.42214 0.88733 4.24437 -0.1197 0.00025 0.08806 1.9945 -1.6941 -0 -0 -3.04691 0.26142 0 0 0 0 0 -0.02096 0.03511 0.15896 0 -1.16115 0 -2.4119 0.09116 1.43372 -3.68198
PRO_22 -5.83306 0.77496 3.75844 -0.06527 4e-05 0.04074 2.60248 -1.81759 -0 -0 -2.42188 0.60791 0 0 0 0 0 -0.12685 0.09734 0.07811 0 -0.70872 0 -2.4119 0.54465 1.03866 -3.84194
GLU_23 -5.22813 0.40319 4.61214 -0.58809 0.23287 1.54985 1.3976 -2.0811 -0 -0 -1.30387 -3.09913 0 0 0 0 0 -0.05612 0.00149 0 3.43046 -0.10852 0 -2.7348 0.46914 0.57845 -2.52459
LEU_24 -5.30215 0.71927 3.23396 -0.70297 0.28659 0.31872 1.32351 -1.64506 -0 -0 -0.4985 0.10984 0 0 0 0 0 -0.02787 0.00433 0.94015 0 -0.13647 0 0.18072 -0.10364 0.49218 -0.80739
HIS_25 -9.50484 1.42639 6.63475 -0.6307 0.62463 0.67004 2.16002 -3.58226 -0.01139 -0.10376 -1.19002 -0.80274 0 0 -0.94345 0 0 0.05788 0.13126 0 3.08894 -0.27424 0 -0.45461 0.32903 1.45096 -0.92411
LEU_26 -8.29456 1.99094 2.84763 -0.49098 0.48269 0.13845 1.5377 -2.42923 -0 -0 0.58924 0.0075 0 0 0 0 0 0.02761 0.24907 1.60132 0 -0.14905 0 0.18072 0.07095 2.13162 0.49162
CYS:disulfide_27 -6.01472 1.30897 2.08662 -0.06917 0 0.04928 1.42036 -1.64528 -0 -0 -0.78935 -0.48846 0 0 0 0 -0.10414 0.0285 0.14443 1.06369 0 -0.05732 0 3.6196 0.36921 1.59728 2.51949
CYS:disulfide_28 -4.33372 0.8818 2.8228 -0.0472 0.01805 0.02115 0.81553 -1.56392 -0 -0 -0.1662 -0.35053 0 0 0 0 -0.10414 1.48256 0.44558 0.78598 0 -0.3069 0 3.6196 0.81701 1.87432 6.71177
PRO_29 -6.05077 1.06258 2.42159 -0.19206 0.00918 0.13928 0.58763 -1.10833 -0.00757 -0.06971 -0.85181 -0.02825 0 0 0 0 0 0.2506 0.03294 0.57794 0 -0.88547 0 -2.4119 0.09901 1.96905 -4.45607
LYS_30 -3.07113 0.32149 5.27005 -0.68256 0.15427 0.53237 2.59598 -2.07929 -0.01692 -0.15793 -5.59498 0.30833 0 0 0 -0.79319 0 -0.02527 0.02206 2.17304 0 0.23119 0 -1.5107 0.04435 1.13061 -1.14824
VAL_31 -5.59648 0.54707 4.21202 -0.39244 0.55946 0.10713 2.21597 -2.30149 -0 -0 -2.58068 -0.56962 0 0 0 0 0 0.04258 0.02911 1.9011 0 -0.09433 0 1.9342 0.53203 0.86322 1.40885
ASP_32 -2.72105 0.06769 5.08444 -0.18757 0.05914 0.61017 1.87604 -2.10116 -0.00757 -0.06971 -2.26593 -2.91795 0 0 0 -0.79319 0 -0.04554 0.12855 0 3.70461 -0.04079 0 -2.3716 0.05484 0.74614 -1.19046
ASP_33 -2.26225 0.34794 4.81988 -0.1096 0.0004 0.32748 0.88364 -1.94099 -0 -0 -2.14056 -0.6773 0 0 0 0 0 -0.05142 0.00306 0 2.40571 -0.34626 0 -2.3716 -0.32186 0.34344 -1.09027
ASP_34 -3.00348 0.21564 3.51516 -0.11191 0.00366 0.34536 1.83185 -1.68277 -0.02884 -0.29174 -1.91611 -0.2422 0 0 0 0 0 -0.05621 0.00031 0 1.98439 -0.2608 0 -2.3716 -0.23509 0.19874 -2.10562
ASP_35 -3.29282 0.21983 3.86445 -0.25559 0.0611 0.84675 1.8538 -1.93775 -0.03356 -0.28576 -1.23177 -0.77255 0 0 0 0 0 0.02049 0.04663 0 2.00139 -0.70082 0 -2.3716 -0.13155 0.36354 -1.73579
TYR_36 -4.87894 0.74633 2.68987 -1.04907 0.2429 0.46169 2.43644 -1.90463 -0 -0 -2.25622 -0.41434 0 0 -0.91366 0 0 0.33766 0.01221 0 2.53398 0.04581 0.07338 1.2797 -0.1889 0.79784 0.05206
ALA_37 -4.22123 0.71172 1.16396 -0.02517 0 0 1.28268 -1.52859 -0.00021 -0.00259 0.39498 -0.21457 0 0 0 0 0 0.18294 0 0 0 -0.11423 0 1.8394 -0.58866 1.24504 0.12547
THR_38 -1.7181 0.37643 1.36353 -0.12116 0.06926 0.07867 0.67414 -0.80335 -0 -0 -0.09565 -1.04045 0 0 0 0 0 -0.05304 0.04724 0.0411 0 -0.66339 2.25632 -1.0874 -0.40586 1.63269 0.55097
TYR_39 -5.22954 0.60552 2.47621 -0.63342 0.03417 0.31791 1.43099 -1.58336 -0.0078 -0.02953 -0.24386 -0.01851 0 0 0 0 0 0.15916 0.09681 0 2.10277 -0.09236 3e-05 1.2797 -0.12634 1.20633 1.74486
ASP_40 -3.26826 0.65361 3.55528 -0.1066 0.00612 0.31175 1.7453 -1.55229 -8e-05 -0.00021 -2.61524 -1.14661 0 0 -0.8489 0 0 0.19702 0.00721 0 2.41591 -0.40195 0 -2.3716 -0.3322 0.70165 -3.05009
GLU_41 -3.1864 0.78626 3.4469 -0.38401 0.21802 0.49033 1.46555 -1.56568 -0.02541 -0.20376 -1.80036 -0.63523 0 0 -0.8489 0 0 -0.06196 0.03314 0 2.93142 -0.11564 0 -2.7348 5.589 1.85324 5.25171
PRO_42 -2.66676 0.77801 2.25886 -0.07112 0 0.04363 0.37193 -0.83399 -0 -0 0.10388 0.59767 0 0 0 0 0 -0.20063 0.00222 0.21054 0 -0.59702 0 -2.4119 5.83972 1.84815 5.27321
ASP_43 -3.72388 0.33784 3.47132 -0.12274 0.06522 0.39106 1.31179 -1.65925 -0.01167 -0.04562 -1.89118 -0.15445 0 0 -0.53563 0 0 0.04651 0.0119 0 4.26116 -0.4661 0 -2.3716 0.477 0.72475 0.11645
VAL_44 -5.7366 0.75212 2.1453 -0.38513 0.33006 0.10048 1.15041 -1.90666 -0.01437 -0.07206 -0.58929 -0.33026 0 0 0 0 0 -0.07657 0.11268 1.16006 0 -0.72167 0 1.9342 0.19186 0.90711 -1.04834
VAL_45 -4.06114 0.49361 1.96475 -0.3577 0.35997 0.08524 1.62797 -1.51069 -0.01167 -0.04562 -0.12826 -0.05106 0 0 -0.37803 0 0 -0.06159 0.11219 1.03636 0 0.28837 0 1.9342 -0.35488 0.78245 1.72447
ASP_46 -2.17573 0.12439 2.40821 -0.23921 0.06869 0.80981 0.95 -1.26434 -0 -0 -1.09277 -3.35621 0 0 0 0 0 0.04796 0.3388 0 2.78635 -0.54889 0 -2.3716 -0.24959 0.41503 -3.3491
ASP_47 -3.1002 0.44959 3.35187 -0.10896 0.00654 0.30668 0.99666 -1.68252 -0 -0 -0.05903 -0.47397 0 0 0 0 0 -0.08536 0.08124 0 2.57204 -0.25331 0 -2.3716 -0.26715 0.3907 -0.24679
SER_48 -3.43732 0.66721 2.44261 -0.0296 0.01821 0.02914 1.3472 -1.29677 -0 -0 -1.23285 -0.05802 0 0 0 0 0 -0.04449 0.00028 0.0671 0 0.11288 0.6001 -0.77834 -0.09248 0.32321 -1.36194
GLY_49 -3.13806 0.19949 2.97862 -0.00011 0 0 1.28492 -1.51716 -0 -0 -1.82385 -0.42243 0 0 -0.53363 0 0 0.03085 0 0 0 0.46601 0 0.83697 0.94179 0.31635 -0.38024
VAL_50 -8.20096 1.8215 3.80508 -0.31326 0.31194 0.07624 2.49541 -2.83852 -0.02381 -0.12665 -2.25798 -0.11462 0 0 0 0 0 -0.08299 0.02162 0.04311 0 -0.39169 0 1.9342 0.56728 1.18678 -2.08732
PRO_51 -8.40417 1.3047 4.46054 -0.06748 0 0.04242 2.40588 -2.1055 -0 -0 -1.1923 0.63779 0 0 0 0 0 -0.14779 0.06957 0.16122 0 -0.56382 0 -2.4119 -0.08895 1.43903 -4.46075
VAL_52 -6.48203 0.77522 1.52101 -0.31446 0.23664 0.0722 1.38863 -1.71582 -0 -0 -0.3148 -0.08314 0 0 0 0 0 0.04663 0.02047 0.31382 0 0.03716 0 1.9342 0.34357 0.67536 -1.54533
GLU_53 -3.967 0.31802 3.76093 -0.25178 0.10418 0.44718 1.31024 -1.64216 -0 -0 -1.08633 -0.45609 0 0 0 0 0 2.72285 0.01263 0 2.90543 -0.07563 0 -2.7348 0.38267 16.2379 17.9883
GLU_54 -6.99049 0.50389 7.94125 -0.67623 0.20798 1.29036 2.6773 -3.25211 -0.00011 -0.0003 -3.54704 -0.7091 0 0 0 -1.52124 0 -0.05556 0.19907 0 4.03732 -0.34307 0 -2.7348 -0.13747 17.086 13.9757
LYS_55 -7.71665 0.72207 7.84325 -0.42005 0.0593 0.23354 4.60585 -3.47307 -0.02616 -0.15356 -5.30722 0.50731 0 0 0 -0.69247 0 -0.1325 0.09821 2.06002 0 -0.0358 0 -1.5107 -0.24342 1.51303 -2.06901
LYS_56 -2.90531 0.30541 3.20753 -0.40621 0.05911 0.21923 0.92274 -1.33199 -0 -0 -0.13144 0.1118 0 0 0 0 0 -0.00545 0.08066 1.44064 0 -0.02701 0 -1.5107 -0.15487 0.54972 0.42385
ARG_57 -5.2654 0.32158 5.85397 -0.68737 0.18938 0.47186 2.35833 -2.41798 -0.02966 -0.18407 -3.3673 0.09474 0 0 0 -1.52124 0 -0.0443 1.04219 2.20311 0 -0.12641 0 -1.2888 -0.45386 0.46616 -2.38509
ARG_58 -9.31261 0.76592 8.56011 -0.50934 0.17725 0.29348 3.34779 -3.72072 -0.00011 -0.0003 -1.9236 0.28033 0 0 -0.53363 -0.85159 0 0.03071 0.26431 2.22238 0 -0.24761 0 -1.2888 0.12908 1.01889 -1.29808
ILE_59 -6.12954 0.87421 3.7688 -0.47709 0.26364 0.09144 2.34256 -2.19803 -0 -0 -2.17193 0.31667 0 0 0 0 0 0.05834 0.01549 0.80291 0 0.24092 0 0.73287 0.16238 1.40054 0.0942
SER_60 -1.27013 0.138 1.53628 -0.03156 0.01198 0.02945 0.05148 -0.75461 -0.00234 -0.02691 -0.13589 -0.17455 0 0 0 0 0 0.13388 0.00066 0.22437 0 0.31826 0.60181 -0.77834 0.34677 0.83283 1.05142
ALA_61 -3.27732 0.77022 2.4725 -0.0185 0 0 1.10478 -1.61405 -0.00173 -0.02715 -0.82962 -0.37847 0 0 0 0 0 0.05375 0 0 0 -0.2469 0 1.8394 0.76939 0.41898 1.03527
TYR_62 -5.46288 0.83489 3.85677 -0.71389 0.03706 0.12488 1.82493 -2.15071 -0.00243 -0.00727 -2.21347 -0.21504 0 0 0 0 0 0.00325 0.15869 0 2.10101 -0.02302 0.0213 1.2797 1.26947 0.75536 1.47862
GLU_63 -5.62912 0.4367 5.57849 -0.44677 0.15565 1.38655 2.1249 -2.37454 -0.03164 -0.24324 -1.81636 -2.92023 0 0 0 0 0 0.03501 0.01681 0 3.99729 -0.27452 0 -2.7348 0.67279 0.56896 -1.49807
GLU_64 -5.35578 0.52218 5.73342 -0.44417 0.22727 1.40596 2.08022 -2.71489 -0.06086 -0.43416 -1.94585 -3.11482 0 0 0 0 0 -0.04413 0.06742 0 4.04321 -0.36175 0 -2.7348 -0.65364 0.2557 -3.52948
ARG_65 -10.2338 1.04293 9.14105 -0.99981 0.30565 0.69366 4.30226 -4.45054 -0.04191 -0.30665 -3.03596 0.09771 0 0 0 0 0 0.01531 0.2747 3.46766 0 -0.03439 0 -1.2888 -0.40477 0.57752 -0.87817
PHE_66 -11.163 1.56159 4.28323 -0.56223 0.16792 0.22732 3.26795 -3.22715 -0.00898 -0.09044 -2.39177 0.06745 0 0 0 0 0 0.0107 0.11993 0 4.2084 -0.20483 0 1.0402 -0.13565 0.74647 -2.08292
GLN_67 -7.62256 0.41403 6.21497 -0.73454 0.19113 0.79744 2.67352 -3.30495 -0.02968 -0.25934 -2.08698 -0.41421 0 0 0 0 0 0.0442 0.02953 0 2.83837 -0.17993 0 -0.18838 -0.21046 0.54752 -1.28032
ASN_68 -8.54922 0.50263 7.67186 -0.30165 0.00872 0.58803 3.49689 -3.64272 -0.01714 -0.14467 -3.00157 -0.18216 0 0 0 -0.85159 0 -0.01251 0.05278 0 2.48929 0.58729 0 -0.93687 0.18931 0.35842 -1.69488
VAL_69 -7.86275 1.41839 4.00067 -0.37244 0.39364 0.08687 2.73481 -2.98588 -0.00201 -0.01214 -2.45901 0.0161 0 0 0 0 0 -0.05203 0.0219 1.03114 0 -0.17431 0 1.9342 0.25795 0.85808 -1.1668
TYR_70 -8.42158 0.57228 5.64268 -0.5423 0.07533 0.2369 3.22414 -3.23129 -0.01213 -0.1075 -2.17358 -0.28282 0 0 0 0 0 -0.03503 0.00602 0 3.09437 -0.06902 0.00552 1.2797 -0.14534 0.91428 0.03063
ASN_71 -7.89445 0.57439 6.01237 -0.18433 0.04737 0.26966 2.9842 -3.30918 -0.01286 -0.10324 -2.24219 -0.29804 0 0 0 0 0 -0.00903 0.0004 0 1.47464 0.3777 0 -0.93687 -0.02588 0.34503 -2.93031
LEU_72 -9.17832 1.37994 4.8379 -0.69874 0.22804 0.27232 2.55974 -3.04716 -0 -0 -1.97598 0.12109 0 0 0 0 0 -0.03555 0.11583 1.05939 0 -0.27734 0 0.18072 -0.07241 0.69362 -3.8369
SER_73 -5.57445 0.42996 6.23061 -0.03647 0.00012 0.04515 2.8851 -2.87116 -0.00032 -0.00172 -2.95616 -0.62879 0 0 0 -0.73157 0 0.19214 0.13134 0.20368 0 -0.02191 2.22846 -0.77834 -0.4342 0.74982 -0.93872
ILE_74 -8.1383 0.95615 4.62066 -0.48811 0.32449 0.09645 2.79808 -2.94873 -0.0238 -0.08839 -1.4516 0.0165 0 0 0 0 0 -0.02357 0.1382 0.66788 0 -0.49502 0 0.73287 -0.29796 0.50385 -3.10037
LEU_75 -8.85297 1.25849 3.56368 -0.48823 0.21553 0.1124 2.44301 -2.82354 -0.01139 -0.10376 -1.65041 0.27109 0 0 0 0 0 -0.05907 0.04459 0.32594 0 -0.26225 0 0.18072 -0.14321 0.57975 -5.39964
LEU_76 -6.72384 0.3788 2.87269 -0.48055 0.14946 0.13188 1.53684 -2.17276 -0 -0 -1.66479 0.15532 0 0 0 0 0 -0.03188 0.07382 0.22511 0 -0.13977 0 0.18072 -0.33138 0.51432 -5.32602
GLY_77 -2.49046 0.31825 2.62675 -5e-05 0 0 1.12041 -1.31864 -0 -0 -1.01633 -0.40068 0 0 0 0 0 -0.0343 0 0 0 0.56548 0 0.83697 0.07844 0.29748 0.5833
LEU_78 -3.60792 0.70796 2.79802 -0.48185 0.15145 0.13019 1.23423 -1.60649 -0.03595 -0.19235 -1.05091 0.02689 0 0 0 0 0 0.02082 0.31323 2.3711 0 -0.14803 0 0.18072 0.4576 0.56555 1.83426
GLY_79 -2.79592 0.11645 3.43996 -8e-05 0 0 1.98886 -1.76857 -0 -0 -2.37438 -0.40165 0 0 0 0 0 0.17265 0 0 0 0.13632 0 0.83697 1.011 0.67562 1.03724
LYS_80 -4.08932 0.40471 5.22307 -0.31911 0.03525 0.15279 1.54703 -2.14381 -0 -0 -1.98518 0.05404 0 0 0 0 0 -0.05134 0.16425 1.70425 0 -0.0255 0 -1.5107 0.55878 0.29147 0.01067
GLU_81 -2.32532 0.15982 2.79287 -0.48743 0.28749 1.52406 0.16234 -1.27344 -0.01215 -0.10396 -0.45234 -2.7576 0 0 0 0 0 0.03649 0.00811 0 4.15133 -0.10737 0 -2.7348 -0.53277 0.28931 -1.37533
VAL_82 -4.48864 0.90651 2.45022 -0.28301 0.24387 0.05879 1.44044 -1.5718 -0 -0 -1.78245 -0.30415 0 0 0 0 0 0.15446 0.04577 0.13542 0 -0.50503 0 1.9342 -0.18197 0.3438 -1.40358
ALA_83 -3.51086 0.2146 1.28681 -0.0298 0.00438 0 1.15585 -1.23657 -0 -0 -0.29523 -0.51904 0 0 0 0 0 0.1128 0 0 0 -0.0948 0 1.8394 0.30918 0.58734 -0.17595
GLY_84 -2.85516 0.92607 3.678 -0.0001 0 0 1.98359 -1.7488 -0 -0 -1.5158 -0.26821 0 0 0 0 0 0.02413 0 0 0 -0.46343 0 0.83697 5.91196 0.99187 7.50108
PRO_85 -2.62736 0.62559 2.77536 -0.0671 0 0.04224 1.48476 -1.21691 -0.00466 -0.03057 -0.53083 0.6166 0 0 0 0 0 -0.11055 0.02226 0.19181 0 -0.73825 0 -2.4119 5.90948 0.77604 4.706
TRP_86 -6.21515 0.85119 3.61542 -0.99231 0.04691 0.40555 2.37681 -2.22522 -0 -0 -1.95498 -0.31334 0 0 0 0 0 -0.20835 6e-05 0 2.09553 -0.10773 0 1.6906 0.22319 0.47232 -0.23949
LEU_87 -6.5352 0.98531 3.89555 -0.48481 0.2396 0.12427 3.07345 -2.54679 -0 -0 -3.34674 0.19342 0 0 0 0 0 -0.06263 0.01114 0.29567 0 -0.20237 0 0.18072 -0.15139 0.49376 -3.83704
ASP_88 -2.52336 0.25501 3.76575 -0.11175 0.00981 0.34264 1.51314 -1.63252 -0 -0 -1.03378 -0.42067 0 0 0 0 0 -0.01776 0.00273 0 1.74821 -0.01424 0 -2.3716 -0.35776 0.35136 -0.49478
GLU_89 -3.89205 0.37342 5.67611 -0.20429 0.03085 0.29418 3.26265 -2.45708 -0.00466 -0.03057 -3.34655 -0.54849 0 0 0 -0.69247 0 -0.01996 0.0127 0 3.03353 -0.09921 0 -2.7348 -0.02968 0.22296 -1.15341
TRP_90 -10.0262 1.46625 3.90911 -1.36557 0.16333 0.6731 3.00018 -3.23754 -0 -0 -1.31977 -0.24743 0 0 0 0 0 -0.00086 0.01631 0 2.56633 0.14609 0 1.6906 -0.04418 0.31765 -2.29257
THR_91 -6.41732 0.71953 5.9523 -0.21069 0.19645 0.07762 3.10331 -3.22568 -0 -0 -2.87334 -0.14011 0 0 0 0 0 -0.04776 0.00972 0.13327 0 0.165 2.25998 -1.0874 -0.08624 0.51901 -0.95234
ARG_92 -5.39253 0.38633 6.92066 -1.48775 0.36651 1.32642 2.9962 -3.18668 -0 -0 -3.46881 0.19298 0 0 0 -1.12919 0 0.00976 0.06994 3.04675 0 -0.09144 0 -1.2888 -0.043 0.59525 -0.17741
ALA_93 -5.03754 0.43263 3.70894 -0.02236 0 0 2.88421 -2.52721 -0 -0 -2.69225 -0.37723 0 0 0 0 0 -0.02795 0 0 0 -0.32975 0 1.8394 -0.42617 0.43182 -2.14346
VAL_94 -8.94487 1.51747 5.03998 -0.26722 0.19722 0.0429 3.64744 -3.60727 -0 -0 -1.55657 0.30319 0 0 0 0 0 0.09618 0.01421 0.73935 0 -0.06961 0 1.9342 -0.28897 0.78661 -0.41577
ASP_95 -6.6319 0.33554 8.35354 -0.09672 0.00021 0.27636 3.6079 -3.68024 -0 -0 -5.01519 -0.62892 0 0 0 -1.80453 0 -0.01956 0.00061 0 1.71673 0.16743 0 -2.3716 -0.03992 1.24567 -4.58458
SER_96 -3.9506 0.42262 4.93859 -0.02438 0 0.02292 2.06319 -2.28696 -0.01444 -0.05125 -1.67133 -0.16074 0 0 0 0 0 0.05845 0.01225 0.57469 0 0.13949 0.60404 -0.77834 -0.05902 0.81476 0.65394
LEU_97 -9.10354 1.26506 4.61828 -0.64431 0.19797 0.22466 2.78287 -2.94196 -0.02839 -0.17383 -0.98112 0.08107 0 0 0 0 0 -0.01854 0.12811 1.03693 0 -0.23622 0 0.18072 -0.15809 0.49628 -3.27405
LEU_98 -8.53473 1.4611 3.14508 -0.53112 0.1809 0.15854 1.86653 -2.32078 -0 -0 -1.2777 0.19337 0 0 0 0 0 -0.05923 0.05341 0.28452 0 -0.03032 0 0.18072 -0.18458 0.88819 -4.5261
LYS_99 -4.244 0.40172 4.73384 -0.31235 0.03594 0.16353 1.86433 -1.96765 -0.0312 -0.15811 -2.61969 -0.14997 0 0 -0.30091 0 0 -0.03564 0.01567 1.85519 0 -0.148 0 -1.5107 -0.29089 1.02914 -1.66976
LYS_100 -2.54988 0.13351 3.05656 -0.50241 0.16697 0.31565 0.76992 -1.25044 -0.01444 -0.05125 -0.95187 0.05048 0 0 0 0 0 0.05167 0.0216 1.59529 0 0.07662 0 -1.5107 0.57998 10.064 10.0512
CYS_101 -5.83646 1.04053 2.30112 -0.04209 0 0.01667 1.14426 -1.32591 -0.0135 -0.06627 -0.46969 0.08405 0 0 0 0 0 0.04047 0.13179 0.54242 0 0.04791 0 3.6196 0.49912 14.7967 16.5107
ASP_102 -5.245 0.87998 5.71627 -0.19813 0.1389 0.66212 3.12222 -2.74165 -0.01307 -0.05654 -5.11898 -3.72484 0 0 -0.24958 -0.43238 0 0.13724 0.01253 0 4.73031 -0.36068 0 -2.3716 -0.47064 5.86892 0.28541
THR_103 -7.72816 0.9712 4.46708 -0.1807 0.06669 0.12292 2.58853 -2.75937 -0.00898 -0.09044 -2.44039 -0.3644 0 0 -0.24958 0 0 -0.11553 0.48886 1.6671 0 0.36125 2.32271 -1.0874 -0.14965 0.99994 -1.11831
CYS_104 -8.56642 1.84553 4.53991 -0.07674 7e-05 0.05356 2.04472 -2.64428 -0.03396 -0.24787 -1.62286 -0.27298 0 0 0 0 0 -0.0648 0.37737 0.48603 0 0.27752 0 3.6196 -0.1729 0.83679 0.37826
VAL_105 -8.18496 1.89659 3.28712 -0.31618 0.32477 0.06809 2.85683 -2.77776 -0.00014 -0.00162 -1.56557 -0.03991 0 0 0 0 0 -0.00074 0.0067 0.07207 0 -0.43101 0 1.9342 -0.12016 1.13347 -1.85823
ARG_106 -6.01764 0.12725 6.66028 -0.59714 0.118 0.36724 2.31576 -3.03096 -0.01318 -0.05708 -1.82574 0.20574 0 0 0 -0.43238 0 -0.00648 0.07669 1.90013 0 -0.10038 0 -1.2888 -0.15774 0.87623 -0.8802
ASN_107 -8.47276 1.14055 7.45968 -0.32776 0.00951 0.61778 3.46971 -3.95282 -0.03738 -0.22807 -2.64675 -0.05331 0 0 0 -0.43474 0 0.02741 0.01599 0 2.39419 0.51924 0 -0.93687 0.23017 0.55459 -0.65166
TRP_108 -12.9265 1.89966 5.62265 -0.75399 0.17455 0.33126 3.28966 -4.09537 -0.02368 -0.16792 -2.30994 -0.26258 0 0 0 0 0 -0.03364 0.14834 0 4.73644 -0.13623 0 1.6906 0.37094 0.79537 -1.65039
HIS_D_109 -6.13829 0.31279 5.20335 -0.72856 0.02751 0.79158 1.85773 -2.77841 -0 -0 -1.93691 -0.41592 0 0 0 0 0 -0.00695 0.02286 0 2.5797 -0.24711 0 -0.45461 0.01442 0.7512 -1.14563
ARG_110 -5.49408 0.4031 6.34282 -0.77947 0.11182 0.4997 2.2752 -2.80738 -0.01586 -0.16342 -1.46072 0.33917 0 0 0 -0.73157 0 -0.05587 0.22367 1.45315 0 -0.13226 0 -1.2888 -0.15547 0.64022 -0.79607
ASN_111 -8.15188 1.50891 7.18307 -0.20119 0.02548 0.31915 3.35267 -3.62613 -0.00041 -0.00202 -1.70996 -0.23117 0 0 0 -0.43474 0 -0.04268 0.09451 0 1.70456 0.32374 0 -0.93687 -0.09667 1.06289 0.14128
ARG_112 -11.2095 1.25738 7.37464 -0.89935 0.22889 0.62603 3.33422 -3.92389 -0.03643 -0.22981 -1.7914 0.1439 0 0 0 0 0 -0.04588 0.87334 3.23174 0 -0.1215 0 -1.2888 -0.01526 1.09449 -1.39713
ASP_113 -4.58574 0.8478 4.28874 -0.20294 0 0.66079 1.74468 -2.13906 -0.01654 -0.12423 -1.11776 -0.23305 0 0 0 0 0 0.14361 0.02816 0 3.15506 0.17617 0 -2.3716 5.55234 1.88385 7.69028
PRO_114 -5.48995 1.43351 3.98386 -0.08974 0.00041 0.0552 1.25519 -1.52269 -0 -0 -1.01881 0.66551 0 0 0 0 0 -0.11669 0.02887 0.50118 0 -0.32324 0 -2.4119 5.50784 2.00851 4.46706
TYR_115 -8.80956 1.03442 3.73487 -0.89088 0.41156 0.64219 3.54261 -2.85094 -0.00941 -0.05594 -2.39455 -0.60514 0 0 0 0 0 0.01657 0.0057 0 2.90996 0.01335 0.13393 1.2797 0.89292 1.07306 0.07441
LEU_116 -7.736 1.24597 2.84656 -0.52848 0.39044 0.13951 1.47765 -2.35778 -0.01196 -0.0524 -0.16479 0.26829 0 0 0 0 0 -0.04294 0.04315 0.2942 0 -0.28793 0 0.18072 0.90633 0.716 -2.67347
LYS_117 -2.32774 0.18346 1.7741 -0.32482 0.04182 0.17599 0.10217 -0.90076 -0 -0 0.48853 -0.15946 0 0 0 0 0 -0.03597 0.00972 1.79924 0 -0.10898 0 -1.5107 -0.47245 0.31203 -0.95381
ALA_118 -2.5538 0.28105 1.3513 -0.022 0 0 1.10716 -1.08635 -0 -0 -0.28197 -0.33174 0 0 0 0 0 -0.02451 0 0 0 0.32866 0 1.8394 0.0132 0.14207 0.76246
LEU_119 -5.98349 0.24659 2.83346 -0.56411 0.14765 0.14877 1.65933 -1.99232 -0 -1e-05 -0.40056 0.18399 0 0 0 0 0 -0.05396 0.00153 0.71051 0 -0.14829 0 0.18072 0.60522 9.44864 7.02367
HIS_D_120 -4.19064 0.32132 2.91529 -0.82005 0.07179 1.11949 1.41275 -1.6712 -0.01164 -0.04605 -0.95072 0.14656 0 0 -0.88013 0 0 0.03176 0.028 0 1.78774 0.01591 0 -0.45461 0.62341 14.6675 14.1165
LEU_121 -6.52359 1.28744 0.85329 -0.48308 0.3199 0.08915 1.08355 -1.30484 -0 -0 -1.36705 0.31738 0 0 -0.88013 0 0 5.136 0.18728 0.59599 0 -0.21964 0 0.18072 0.20524 18.2185 17.6961
SER_122 -3.68394 0.60829 4.37531 -0.02537 0 0.01991 2.41317 -1.97747 -0 -0 -1.5079 -0.62971 0 0 0 0 0 0.00346 0.00425 0.78721 0 -0.21789 0.60052 -0.77834 -0.26553 14.0651 13.7911
PRO_123 -3.67304 0.4913 3.28442 -0.06968 0 0.04292 1.65999 -1.49582 -0 -0 -2.01809 0.58584 0 0 0 0 0 -0.18749 0.02919 0.19794 0 -0.75139 0 -2.4119 0.02992 1.49623 -2.78967
GLU_124 -5.50579 0.37219 5.69905 -0.45516 0.23329 1.43791 2.62783 -2.65476 -0.02787 -0.16458 -1.68751 -2.96114 0 0 0 0 0 -0.02935 0.02253 0 3.97381 -0.19333 0 -2.7348 -0.00555 0.49584 -1.55738
GLN_125 -9.03368 0.9654 7.35463 -0.63529 0.35963 1.05152 3.65361 -3.69811 -0.04689 -0.31837 -2.60022 -2.11806 0 0 0 -0.67533 0 0.1026 0.04644 0 4.13397 -0.17818 0 -0.18838 -0.3345 0.42931 -1.72989
VAL_126 -6.08927 0.31818 4.75977 -0.29686 0.17459 0.06634 2.35365 -2.6501 -0.01903 -0.1538 -1.8749 -0.12949 0 0 0 0 0 -0.01722 0.0082 0.08065 0 -0.28088 0 1.9342 -0.20091 0.57227 -1.44458
THR_127 -4.84258 0.32549 5.61878 -0.20821 0.14602 0.0761 2.92081 -2.68048 -0 -0 -3.3883 -0.07982 0 0 0 0 0 -0.02179 0.00258 0.08994 0 0.00314 2.28164 -1.0874 -0.04942 0.43875 -0.45474
TYR_128 -8.37445 0.58128 5.557 -0.55385 0.1581 0.27307 2.9681 -3.12734 -0.03091 -0.1533 -1.7212 -0.35562 0 0 0 0 0 0.00721 0.31253 0 3.24997 -0.06079 8e-05 1.2797 -0.08105 0.43857 0.36709
LEU_129 -9.32612 1.282 3.68013 -0.4682 0.1691 0.09861 2.8227 -2.79184 -0 -0 -2.21734 0.24083 0 0 0 0 0 -0.00492 0.03862 0.40961 0 -0.26253 0 0.18072 -0.23108 0.58885 -5.79088
GLN_130 -6.55282 0.46269 6.90041 -0.88346 0.13112 0.95298 3.43368 -3.31593 -0.00542 -0.02009 -3.10916 -0.8593 0 0 0 -0.73693 0 -0.04588 0.02208 0 2.84793 -0.18476 0 -0.18838 -0.29476 0.51035 -0.93565
SER_131 -4.24782 0.22335 5.67528 -0.02606 0 0.06071 2.82423 -2.57968 -0 -0 -2.74688 -0.63543 0 0 0 0 0 0.00371 0.00397 0.62872 0 0.35619 0.60003 -0.77834 -0.00779 0.29803 -0.34774
LYS_132 -8.86217 1.08745 9.07197 -0.52417 0.25754 0.3274 4.16677 -4.09348 -0 -0 -5.48603 0.08167 0 0 -0.30091 -0.42385 0 0.19979 0.06842 2.08931 0 -0.07693 0 -1.5107 -0.0655 0.84295 -3.15048
LEU_133 -9.02624 0.92327 3.69189 -0.48031 0.18401 0.11919 1.96586 -2.79777 -0 -0 -0.78161 0.20227 0 0 0 0 0 0.00505 0.08154 0.28242 0 -0.28107 0 0.18072 -0.40562 0.99151 -5.14489
ASP_134 -3.02519 0.16714 4.67974 -0.10813 0.00304 0.33154 1.76779 -2.05942 -0 -0 -1.70643 -0.36021 0 0 0 -0.73693 0 -0.04595 0.00022 0 2.06609 -0.30864 0 -2.3716 -0.30466 0.43817 -1.57344
GLU_135 -3.49118 0.20527 5.09287 -0.36263 0.09548 0.44196 2.14128 -2.07858 -0.00029 -0.00481 -2.4502 -0.55268 0 0 0 -0.42385 0 -0.02951 0.02757 0 4.36842 -0.25307 0 -2.7348 -0.22782 0.5189 0.28233
PHE_136 -7.98677 0.89413 2.57195 -0.48383 0.16633 0.16551 1.7804 -1.99545 -0 -0 -0.89166 0.04963 0 0 0 0 0 -0.05931 0.07306 0 3.49496 0.16157 0 1.0402 -0.37734 0.86437 -0.53225
ASP_137 -2.14117 0.12026 3.44336 -0.22846 0.05833 0.77346 1.12535 -1.33605 -0 -0 -1.71994 -3.37828 0 0 0 -0.6971 0 -0.02735 0.33782 0 2.48588 -0.4194 0 -2.3716 -0.5909 0.78834 -3.77744
ARG_138 -4.36754 0.2469 5.25042 -0.62398 0.0842 0.41445 2.02239 -2.14803 -0 -0 -1.99287 0.01185 0 0 -0.54508 -0.6971 0 -0.01784 0.31464 2.5567 0 -0.08781 0 -1.2888 -0.39066 0.47448 -0.78369
GLN_139 -3.22198 0.15142 4.15005 -0.26461 0.0482 0.20486 2.19855 -1.76136 -0.00901 -0.07534 -2.70388 -0.47373 0 0 0 -0.89421 0 0.01478 0.00948 0 2.78267 -0.07852 0 -0.18838 -0.11801 0.46146 0.23243
ARG_140 -2.72547 0.1187 2.8432 -0.78119 0.10599 0.52095 1.01607 -1.35077 -0 -0 -0.32975 0.43575 0 0 0 0 0 -0.05227 0.00711 1.48115 0 -0.16733 0 -1.2888 -0.24708 0.3799 -0.03384
ILE_141 -7.94897 0.82973 3.1888 -0.52698 0.31889 0.12638 1.42179 -2.335 -0 -0 -0.7158 0.20745 0 0 0 0 0 0.11466 0.03191 0.62111 0 0.45494 0 0.73287 -0.19762 0.62623 -3.0496
THR_142 -6.67612 0.24939 5.62832 -0.19461 0.09803 0.07118 3.23687 -3.0678 -0 -0 -2.65736 -0.32035 0 0 -0.54508 0 0 0.20806 2e-05 0.23405 0 0.01505 2.24505 -1.0874 0.20433 0.93303 -1.42534
GLU_143 -7.44884 0.54211 7.25375 -0.33774 0.13125 0.3962 3.20311 -3.45083 -0 -0 -2.846 -0.592 0 0 0 -1.12718 0 0.02278 0.14733 0 2.99245 0.02457 0 -2.7348 0.2518 0.64631 -2.92573
GLY_144 -4.31747 0.40833 4.2236 -4e-05 0 0 2.09524 -2.33032 -0.00901 -0.07534 -1.79886 -0.42075 0 0 0 0 0 -0.08158 0 0 0 0.48643 0 0.83697 0.25367 0.40456 -0.32457
LEU_145 -10.0138 2.03136 3.86288 -0.70012 0.25601 0.26123 3.05749 -3.30105 -0 -0 -2.00275 0.13888 0 0 0 0 0 0.0211 0.02284 0.93741 0 -0.25323 0 0.18072 0.11238 0.51728 -4.87139
GLN_146 -9.37316 0.54222 6.3936 -0.80301 0.06406 0.84343 3.5242 -3.66404 -0.00507 -0.04113 -3.25115 -0.89376 0 0 0 -1.12579 0 0.10275 0.00265 0 2.8889 -0.21172 0 -0.18838 -0.27142 0.53865 -4.92815
ARG_147 -8.044 0.76283 8.31956 -0.60736 0.11117 0.33585 3.56538 -3.96373 -0 -0 -4.72754 0.21762 0 0 0 -1.37654 0 0.00887 0.03431 2.54284 0 -0.02392 0 -1.2888 -0.28851 0.61519 -3.80678
ALA_148 -5.8154 0.41861 3.30375 -0.02316 0 0 2.46594 -2.56809 -0 -0 -1.27774 -0.36225 0 0 0 0 0 0.05273 0 0 0 -0.33874 0 1.8394 -0.42914 0.52999 -2.20409
LYS_149 -7.8847 0.43562 7.73215 -0.39437 0.03294 0.19176 3.8051 -3.44305 -0.03726 -0.1466 -4.89753 0.09613 0 0 0 -0.35387 0 -0.0121 0.20346 2.52137 0 -0.03736 0 -1.5107 -0.27709 0.41207 -3.56402
ALA_150 -5.14847 0.50545 4.40208 -0.0229 0 0 2.67018 -2.65138 -0.01812 -0.15294 -1.91211 -0.33331 0 0 0 0 0 -0.04279 0 0 0 -0.31974 0 1.8394 -0.17844 0.50811 -0.85498
ILE_151 -7.56156 0.72574 3.12242 -0.59704 0.41927 0.18733 1.89301 -2.5053 -0 -0 -1.25993 -0.03473 0 0 0 0 0 -0.06801 0.23784 1.53014 0 0.36561 0 0.73287 -0.36134 0.53679 -2.63687
LEU_152 -8.23582 1.40548 3.69508 -0.52356 0.412 0.13333 2.92682 -2.66841 -0 -0 -1.80621 0.16861 0 0 0 0 0 0.09915 0.46102 0.29496 0 -0.28406 0 0.18072 -0.14322 0.72551 -3.15863
GLU_153 -5.39705 0.33705 6.55618 -0.21115 0.0314 0.29614 3.39556 -2.98739 -0.03917 -0.3108 -3.4881 -0.60404 0 0 0 -0.35387 0 -0.00597 0.0067 0 3.06954 -0.33486 0 -2.7348 -0.34968 0.67941 -2.44488
GLN_154 -6.01636 0.69867 4.3957 -0.29681 0.04042 0.23749 1.70405 -2.33003 -0 -0 -1.49897 -0.44331 0 0 0 -0.77368 0 -0.15428 0.01075 0 3.09063 -0.06904 0 -0.18838 -0.46005 0.61105 -1.44216
TYR_155 -6.64526 0.82989 2.88931 -0.65581 0.12978 0.36248 1.28917 -1.87342 -0.00031 -0.00635 -1.33609 -0.27534 0 0 0 0 0 -0.01746 0.20967 0 2.44343 -0.21791 2e-05 1.2797 -0.12706 0.52929 -1.19226
GLY_156 -2.59299 0.21129 2.48626 -0.00026 0 0 1.03102 -1.35171 -0.01173 -0.12643 -0.81889 -0.16873 0 0 0 0 0 -0.07208 0 0 0 -0.56671 0 0.83697 -0.35751 0.65647 -0.84504
PRO_157 -2.64136 0.43717 2.15346 -0.21778 0.02194 0.16209 0.70389 -0.97259 -0.00559 -0.06564 -0.01691 -0.07842 0 0 0 0 0 0.04341 0.00899 0.3206 0 -0.7681 0 -2.4119 -0.45496 0.89647 -2.88522
MET_158 -3.62552 0.19399 1.48474 -0.52581 0.14857 0.0572 0.57914 -0.95623 -0 -0 -0.48295 0.03284 0 0 0 0 0 -0.06902 0.02005 1.64629 0 0.23467 0 0.60916 -0.07411 0.53442 -0.19258
SER_159 -3.12046 0.09618 3.42737 -0.02737 0 0.065 1.62127 -1.62332 -0.00559 -0.06564 0.04351 -0.29807 0 0 0 0 0 0.00519 0.00179 0.03781 0 -0.54051 0.60024 -0.77834 -0.12295 0.13898 -0.5449
THR_160 -1.7156 0.14759 0.83252 -0.16464 0.07641 0.06029 0.10182 -0.62122 -0 -0 -0.03981 -0.07475 0 0 0 0 0 -0.03552 0.00207 0.05095 0 0.04941 2.29151 -1.0874 -0.33364 0.10022 -0.3598
VAL_161 -5.16776 0.76608 0.81769 -0.30862 0.26833 0.06592 0.75231 -1.36668 -0 -0 -0.01461 -0.62753 0 0 0 0 0 0.01776 0.18416 0.48009 0 -0.32508 0 1.9342 -0.346 0.26355 -2.60619
LYS_162 -2.82771 0.22531 0.9578 -0.2832 0.03189 0.13254 0.15995 -0.79137 -0.02676 -0.08539 -0.22383 -0.21893 0 0 0 0 0 -0.01337 0.00944 2.08298 0 0.17732 0 -1.5107 -0.10653 0.2556 -2.05494
LEU_163 -7.23436 1.17024 -0.8496 -0.44855 0.22364 0.07539 0.47689 -1.09815 -0.01194 -0.04445 0.16752 0.21461 0 0 0 0 0 0.30346 0.08291 0.41293 0 -0.34999 0 0.18072 -0.04361 0.4082 -6.36413
VAL_164 -5.7606 0.79414 2.61205 -0.28392 0.25669 0.06006 1.99104 -2.06426 -0 -0 -0.28438 -0.25302 0 0 0 0 0 -0.01624 0.01479 0.26097 0 -0.7249 0 1.9342 -0.31616 0.63026 -1.1493
ASP_165 -2.12641 0.11464 1.80219 -0.11728 0.00454 0.35171 0.14333 -1.00053 -0.01194 -0.04445 -0.18842 -0.4498 0 0 0 0 0 -0.06927 0.07771 0 2.52754 -0.23844 0 -2.3716 -0.40151 0.43608 -1.56191
HIS_166 -8.38319 1.12815 4.4978 -0.34126 0.00713 0.34742 1.33615 -2.8953 -0.02496 -0.1265 -0.68094 -0.21893 0 0 0 -1.12579 0 0.5602 0.28084 0 2.15642 -0.27237 0 -0.45461 -0.29595 0.99956 -3.50613
ASP_167 -3.20723 0.32379 4.14067 -0.10406 0.00337 0.29697 2.5199 -1.94123 -0.02534 -0.13206 -3.36046 -0.16285 0 0 0 -0.89421 0 0.48539 7e-05 0 1.86498 0.05603 0 -2.3716 -0.31888 1.38049 -1.44625
MET_168 -6.82081 0.91223 4.14169 -0.87926 0.25018 0.53059 1.8462 -2.39773 -3e-05 -0.00058 -1.70668 0.07409 0 0 0 0 0 -0.07321 0.51285 1.72059 0 0.1491 0 0.60916 0.03182 1.47858 0.37877
SER_169 -3.86697 0.32906 4.24929 -0.02304 0 0.02107 1.42023 -1.96313 -0 -0 -0.72305 -0.37328 0 0 0 0 0 -0.05321 0.00204 0.52428 0 0.28661 0.60614 -0.77834 0.19427 1.10003 0.952
ALA_170 -6.79612 0.86836 4.0669 -0.02377 2e-05 0 2.51026 -2.94753 -0 -0 -1.66586 -0.42448 0 0 0 0 0 0.57247 0 0 0 0.03598 0 1.8394 -0.17684 0.5456 -1.5956
VAL_171 -8.98277 1.29634 5.60535 -0.31994 0.29888 0.07468 3.49797 -3.61669 -0 -0 -1.91279 -0.25131 0 0 0 0 0 -0.05845 0.00327 0.17787 0 -0.2519 0 1.9342 -0.21678 0.82268 -1.89939
LEU_172 -5.83931 0.44445 5.24273 -0.47194 0.24913 0.10404 2.66763 -2.60062 -0.00038 -0.00557 -2.0638 0.22855 0 0 0 0 0 0.40379 0.06053 0.41627 0 -0.24868 0 0.18072 -0.22856 0.70304 -0.75797
ALA_173 -6.70684 0.68845 4.37639 -0.02254 0 0 2.56372 -2.99179 -0.01029 -0.1053 -1.47074 -0.37705 0 0 0 0 0 -0.01536 0 0 0 -0.26848 0 1.8394 -0.4123 0.4508 -2.46193
LEU_174 -10.9226 1.86868 4.90579 -0.6923 0.40736 0.2697 4.18739 -3.79173 -0 -0 -2.44002 0.0473 0 0 0 0 0 0.0655 0.33265 1.35469 0 -0.31487 0 0.18072 -0.47409 0.58237 -4.43341
TYR_175 -8.57831 0.96414 5.1742 -0.96281 0.06522 0.39248 3.5603 -3.11001 -0 -0 -3.35791 -0.29753 0 0 0 0 0 0.21822 0.14161 0 1.99244 -0.16145 0.00011 1.2797 -0.25057 0.76453 -2.16566
GLU_176 -5.35377 0.41078 6.73914 -0.21464 0.02952 0.29474 2.82122 -3.10078 -0.01029 -0.1053 -3.46534 -0.61921 0 0 0 -0.24936 0 0.14328 0.11539 0 3.04072 -0.30168 0 -2.7348 -0.37712 0.60427 -2.33321
ALA_177 -5.99273 0.78429 3.99488 -0.02175 0 0 3.16696 -2.93233 -0.02105 -0.15786 -1.82576 -0.37495 0 0 0 0 0 0.20491 0 0 0 -0.277 0 1.8394 -0.55829 0.47099 -1.7003
LEU_178 -10.0002 1.86823 3.72071 -0.74313 0.51963 0.34255 2.7746 -3.06462 -0 -0 -1.41259 0.10771 0 0 0 0 0 -0.01448 0.40807 0.90687 0 -0.22911 0 0.18072 -0.31277 0.49608 -4.45167
CYS_179 -4.57322 0.25905 3.86353 -0.04951 0 0.01506 1.48693 -1.86684 -0 -0 -1.78559 0.02355 0 0 0 0 0 -0.01772 0.06959 0.30029 0 0.27948 0 3.6196 -0.03899 0.45767 2.04288
SER_180 -4.69351 0.45498 5.15246 -0.0316 0.00012 0.02193 2.8276 -2.30193 -0.01982 -0.10654 -2.94405 -0.00957 0 0 0 -0.77368 0 -0.04693 0.01831 0.59336 0 0.09212 1.76243 -0.77834 -0.01155 0.60458 -0.18962
LEU_181 -9.20551 2.11582 3.59925 -0.70684 0.26271 0.23764 3.49069 -2.84021 -0.00955 -0.05438 -3.38794 0.25035 0 0 0 0 0 -0.00522 0.3584 0.56613 0 -0.0605 0 0.18072 1.15959 2.1326 -1.91627
PRO_182 -6.01845 1.32953 3.95779 -0.08646 0 0.05351 1.69651 -1.86005 -0 -0 -1.21218 0.69527 0 0 0 0 0 -0.08233 0.04334 0.61243 0 -0.4866 0 -2.4119 0.99482 2.14306 -0.6317
TYR_183 -5.03148 0.88645 3.23818 -0.94422 0.0697 0.4117 1.88394 -1.98855 -0.01173 -0.12643 -0.88507 -0.29312 0 0 0 0 0 0.01118 0.00187 0 2.50829 -0.13931 0.00206 1.2797 -0.19931 0.74695 1.42079
LEU_184 -8.69419 1.2576 3.39016 -0.50267 0.24322 0.11699 2.7597 -2.71246 -0.01982 -0.10654 -0.23834 0.10446 0 0 0 0 0 -0.05242 0.17935 2.5662 0 -0.24367 0 0.18072 0.17557 0.49853 -1.09762
ALA_185 -6.00945 0.73735 2.58797 -0.02353 0 0 1.85257 -2.25864 -0 -0 -1.55784 -0.36261 0 0 0 0 0 0.06803 0 0 0 -0.30643 0 1.8394 -0.1615 0.37921 -3.21547
ARG_186 -4.82193 0.99807 5.02366 -0.57258 0.07253 0.32347 2.72087 -2.3693 -0.01184 -0.07446 -2.75159 0.60615 0 0 0 0 0 -0.09028 0.32246 2.3448 0 0.36683 0 -1.2888 5.36839 3.66974 9.83618
PRO_187 -3.39415 0.96064 2.83792 -0.08796 0.00024 0.05417 1.34349 -1.13163 -0 -0 -0.62082 0.74156 0 0 0 0 0 0.0195 0.04686 0.49879 0 -0.21575 0 -2.4119 5.4412 3.85064 7.9328
GLU_188 -4.18619 0.45515 3.66898 -0.46477 0.08003 0.94249 1.63059 -1.83728 -0 -0 -1.13169 -0.42898 0 0 0 0 0 -0.05911 0.00564 0 3.02886 -0.07464 0 -2.7348 -0.34392 0.58271 -0.86694
HIS_D_189 -7.2428 0.5307 5.56327 -0.78852 0.02561 0.86497 2.72839 -2.82797 -0.02175 -0.12585 -3.07304 -0.39964 0 0 0 0 0 0.05119 0.2115 0 1.82534 -0.11919 0 -0.45461 -0.34073 0.5321 -3.06104
GLN_190 -4.42767 0.73062 5.86825 -0.8145 0.11573 0.82118 2.71446 -2.55164 -0.00229 -0.02008 -2.49344 -0.54654 0 0 0 -0.77016 0 0.02024 0.12111 0 3.07801 0.29798 0 -0.18838 5.44252 1.85621 9.25159
PRO_191 -4.17613 0.56521 3.14947 -0.08782 0.00021 0.05459 1.06562 -1.37245 -0 -0 -1.23047 0.75151 0 0 0 0 0 0.0637 0.01268 0.32287 0 0.60142 0 -2.4119 5.85378 1.72851 4.89079
LEU_192 -8.2371 0.86624 3.5782 -0.47211 0.25595 0.10558 2.65153 -2.60939 -0 -0 -1.174 0.22159 0 0 0 0 0 0.15706 0.01406 0.49964 0 -0.24046 0 0.18072 0.08794 0.51319 -3.60134
PHE_193 -8.22137 1.467 4.73424 -0.88687 0.08504 0.2877 2.98198 -3.03038 -0.02171 -0.08083 -3.62068 -0.03854 0 0 0 0 0 0.03788 0.00013 0 1.86474 -0.40468 0 1.0402 0.01546 0.63591 -3.15475
ASP_194 -4.77279 0.22064 6.36497 -0.11225 0.02422 0.34699 2.6599 -2.86471 -0.02175 -0.12585 -2.84467 -0.35492 0 0 0 -0.77016 0 -0.01983 0.00258 0 1.84571 0.22756 0 -2.3716 0.11188 0.49138 -1.96272
PHE_195 -5.36355 0.27546 5.31672 -0.82897 0.02918 0.2478 2.28815 -2.76406 -0 -0 -2.04066 -0.03014 0 0 0 0 0 0.01063 0.01106 0 1.85991 -0.32347 0 1.0402 0.18255 0.29357 0.20436
VAL_196 -7.94516 0.66543 3.50117 -0.32043 0.2056 0.07361 2.60912 -2.69607 -0 -0 -2.91516 -0.32585 0 0 0 0 0 -0.04392 0.00393 0.18616 0 -0.32413 0 1.9342 0.11014 0.55487 -4.72652
PHE_197 -8.07309 0.78802 4.60895 -0.9277 0.0745 0.31047 2.56871 -2.89735 -0 -0 -3.16599 0.00563 0 0 0 0 0 -0.00315 0.00649 0 1.75488 -0.49847 0 1.0402 0.0097 0.62033 -3.77787
GLU_198 -5.39354 0.2591 6.46896 -0.35635 0.10374 0.4352 2.95536 -2.84703 -0.02171 -0.08083 -2.95134 -0.63663 0 0 0 -0.68835 0 -0.04015 0.00319 0 3.29976 -0.15827 0 -2.7348 -0.15322 0.35691 -2.17998
ASN_199 -6.60574 0.25294 6.69957 -0.17729 0.02175 0.25781 2.99726 -3.3253 -0.02838 -0.1634 -2.70374 -0.30698 0 0 0 0 0 -0.0432 0.05226 0 1.42432 0.44966 0 -0.93687 -0.14151 0.30662 -1.97024
THR_200 -5.98374 0.42566 4.88076 -0.1971 0.10507 0.06883 2.5509 -2.63127 -0 -0 -2.8268 -0.00057 0 0 0 0 0 -0.00473 0.09577 0.06865 0 -0.01768 2.24808 -1.0874 0.23416 0.31712 -1.75429
GLN_201 -4.06885 0.1985 3.64049 -0.3938 0.08785 0.23468 1.4524 -1.79739 -0 -0 -1.13466 -0.61589 0 0 0 0 0 -0.05571 0.00633 0 3.61192 -0.13728 0 -0.18838 0.02122 0.25364 1.11507
ARG_202 -4.06886 0.26596 4.67217 -0.63407 0.10042 0.42857 1.90009 -1.91972 -0 -0 -2.2246 0.1741 0 0 0 -0.68835 0 -0.07214 0.01309 1.98227 0 -0.05862 0 -1.2888 -0.3858 0.24924 -1.55505
LYS_203 -2.62365 0.2516 2.67722 -0.33709 0.06433 0.21671 1.17408 -1.35243 -0 -0 -0.92976 -0.35638 0 0 0 0 0 -0.09702 0.00312 1.5602 0 -0.16749 0 -1.5107 -0.40333 0.25713 -1.57347
LYS:CtermProteinFull_204 -3.08752 0.23747 3.27984 -0.47633 0.09412 0.43438 0.91538 -1.46804 -0.02841 -0.16398 -1.65947 -0.18158 0 0 0 0 0 0 0.00417 1.87494 0 0 0 -1.5107 -0.15661 0.14453 -1.74779
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552389 MODEL 5 2023-10-21_00000099_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 104.205
ATOM      1  N   MET A   1     -39.310 -25.873 -41.513  1.00  3.220          N  
ATOM      2  CA  MET A   1     -38.760 -24.728 -42.238  1.00  2.830          C  
ATOM      3  C   MET A   1     -38.719 -24.911 -43.748  1.00  2.300          C  
ATOM      4  O   MET A   1     -37.734 -25.409 -44.307  1.00  2.370          O  
ATOM      5  CB  MET A   1     -37.364 -24.363 -41.715  1.00  4.120          C  
ATOM      6  CG  MET A   1     -37.306 -23.813 -40.265  1.00  4.120          C  
ATOM      7  SD  MET A   1     -38.122 -22.207 -40.071  1.00  4.120          S  
ATOM      8  CE  MET A   1     -36.932 -21.142 -40.892  1.00  4.120          C  
ATOM      9 1H   MET A   1     -39.496 -25.611 -40.556  1.00  3.860          H  
ATOM     10 2H   MET A   1     -40.168 -26.189 -41.945  1.00  3.860          H  
ATOM     11 3H   MET A   1     -38.645 -26.632 -41.533  1.00  3.860          H  
ATOM     12  HA  MET A   1     -39.418 -23.878 -42.050  1.00  3.400          H  
ATOM     13 1HB  MET A   1     -36.743 -25.258 -41.737  1.00  4.940          H  
ATOM     14 2HB  MET A   1     -36.903 -23.652 -42.388  1.00  4.940          H  
ATOM     15 1HG  MET A   1     -37.764 -24.506 -39.573  1.00  4.940          H  
ATOM     16 2HG  MET A   1     -36.266 -23.685 -39.978  1.00  4.940          H  
ATOM     17 1HE  MET A   1     -37.267 -20.113 -40.854  1.00  4.940          H  
ATOM     18 2HE  MET A   1     -35.969 -21.221 -40.392  1.00  4.940          H  
ATOM     19 3HE  MET A   1     -36.821 -21.442 -41.925  1.00  4.940          H  
ATOM     20  N   GLU A   2     -39.757 -24.389 -44.397  1.00  2.040          N  
ATOM     21  CA  GLU A   2     -40.001 -24.381 -45.846  1.00  1.850          C  
ATOM     22  C   GLU A   2     -38.894 -23.680 -46.639  1.00  1.430          C  
ATOM     23  O   GLU A   2     -38.743 -23.894 -47.847  1.00  1.600          O  
ATOM     24  CB  GLU A   2     -41.351 -23.721 -46.135  1.00  2.670          C  
ATOM     25  CG  GLU A   2     -42.586 -24.488 -45.650  1.00  2.670          C  
ATOM     26  CD  GLU A   2     -42.955 -24.341 -44.187  1.00  2.670          C  
ATOM     27  OE1 GLU A   2     -42.104 -24.016 -43.378  1.00  2.670          O  
ATOM     28  OE2 GLU A   2     -44.093 -24.595 -43.886  1.00  2.670          O  
ATOM     29  H   GLU A   2     -40.517 -24.004 -43.824  1.00  2.450          H  
ATOM     30  HA  GLU A   2     -40.052 -25.417 -46.185  1.00  2.220          H  
ATOM     31 1HB  GLU A   2     -41.383 -22.731 -45.717  1.00  3.200          H  
ATOM     32 2HB  GLU A   2     -41.460 -23.626 -47.203  1.00  3.200          H  
ATOM     33 1HG  GLU A   2     -43.426 -24.123 -46.224  1.00  3.200          H  
ATOM     34 2HG  GLU A   2     -42.450 -25.544 -45.881  1.00  3.200          H  
ATOM     35  N   ASN A   3     -38.105 -22.875 -45.941  1.00  1.200          N  
ATOM     36  CA  ASN A   3     -36.992 -22.123 -46.494  1.00  1.240          C  
ATOM     37  C   ASN A   3     -35.946 -23.076 -47.104  1.00  1.070          C  
ATOM     38  O   ASN A   3     -35.146 -22.680 -47.960  1.00  1.360          O  
ATOM     39  CB  ASN A   3     -36.409 -21.220 -45.427  1.00  1.720          C  
ATOM     40  CG  ASN A   3     -37.284 -20.015 -45.171  1.00  1.720          C  
ATOM     41  OD1 ASN A   3     -37.977 -19.553 -46.071  1.00  1.720          O  
ATOM     42  ND2 ASN A   3     -37.290 -19.523 -43.973  1.00  1.720          N  
ATOM     43  H   ASN A   3     -38.311 -22.800 -44.960  1.00  1.440          H  
ATOM     44  HA  ASN A   3     -37.373 -21.493 -47.287  1.00  1.490          H  
ATOM     45 1HB  ASN A   3     -36.288 -21.780 -44.499  1.00  2.060          H  
ATOM     46 2HB  ASN A   3     -35.423 -20.882 -45.741  1.00  2.060          H  
ATOM     47 1HD2 ASN A   3     -37.865 -18.724 -43.759  1.00  2.060          H  
ATOM     48 2HD2 ASN A   3     -36.722 -19.927 -43.261  1.00  2.060          H  
ATOM     49  N   ASN A   4     -35.949 -24.339 -46.666  1.00  1.100          N  
ATOM     50  CA  ASN A   4     -35.050 -25.334 -47.221  1.00  1.300          C  
ATOM     51  C   ASN A   4     -35.379 -25.572 -48.709  1.00  1.160          C  
ATOM     52  O   ASN A   4     -34.484 -25.810 -49.533  1.00  1.200          O  
ATOM     53  CB  ASN A   4     -35.170 -26.617 -46.424  1.00  1.740          C  
ATOM     54  CG  ASN A   4     -34.144 -27.623 -46.770  1.00  1.740          C  
ATOM     55  OD1 ASN A   4     -32.950 -27.364 -46.650  1.00  1.740          O  
ATOM     56  ND2 ASN A   4     -34.580 -28.778 -47.205  1.00  1.740          N  
ATOM     57  H   ASN A   4     -36.600 -24.628 -45.929  1.00  1.320          H  
ATOM     58  HA  ASN A   4     -34.027 -24.960 -47.153  1.00  1.560          H  
ATOM     59 1HB  ASN A   4     -35.093 -26.383 -45.359  1.00  2.090          H  
ATOM     60 2HB  ASN A   4     -36.160 -27.047 -46.589  1.00  2.090          H  
ATOM     61 1HD2 ASN A   4     -33.931 -29.494 -47.461  1.00  2.090          H  
ATOM     62 2HD2 ASN A   4     -35.567 -28.944 -47.289  1.00  2.090          H  
ATOM     63  N   ASP A   5     -36.671 -25.489 -49.062  1.00  1.090          N  
ATOM     64  CA  ASP A   5     -37.107 -25.752 -50.421  1.00  1.090          C  
ATOM     65  C   ASP A   5     -36.978 -24.477 -51.221  1.00  0.980          C  
ATOM     66  O   ASP A   5     -36.723 -24.520 -52.421  1.00  1.020          O  
ATOM     67  CB  ASP A   5     -38.533 -26.274 -50.435  1.00  1.530          C  
ATOM     68  CG  ASP A   5     -38.669 -27.635 -49.755  1.00  1.530          C  
ATOM     69  OD1 ASP A   5     -38.022 -28.573 -50.164  1.00  1.530          O  
ATOM     70  OD2 ASP A   5     -39.434 -27.718 -48.823  1.00  1.530          O  
ATOM     71  H   ASP A   5     -37.389 -25.249 -48.377  1.00  1.310          H  
ATOM     72  HA  ASP A   5     -36.459 -26.508 -50.859  1.00  1.310          H  
ATOM     73 1HB  ASP A   5     -39.173 -25.563 -49.918  1.00  1.830          H  
ATOM     74 2HB  ASP A   5     -38.875 -26.356 -51.463  1.00  1.830          H  
ATOM     75  N   LEU A   6     -37.118 -23.344 -50.539  1.00  0.910          N  
ATOM     76  CA  LEU A   6     -36.964 -22.026 -51.148  1.00  0.890          C  
ATOM     77  C   LEU A   6     -35.577 -21.975 -51.796  1.00  0.850          C  
ATOM     78  O   LEU A   6     -35.426 -21.620 -52.975  1.00  0.860          O  
ATOM     79  CB  LEU A   6     -37.070 -20.982 -50.027  1.00  1.250          C  
ATOM     80  CG  LEU A   6     -36.882 -19.516 -50.289  1.00  1.250          C  
ATOM     81  CD1 LEU A   6     -37.935 -18.978 -51.152  1.00  1.250          C  
ATOM     82  CD2 LEU A   6     -36.894 -18.807 -48.965  1.00  1.250          C  
ATOM     83  H   LEU A   6     -37.395 -23.420 -49.557  1.00  1.090          H  
ATOM     84  HA  LEU A   6     -37.729 -21.885 -51.904  1.00  1.070          H  
ATOM     85 1HB  LEU A   6     -38.042 -21.110 -49.550  1.00  1.500          H  
ATOM     86 2HB  LEU A   6     -36.325 -21.214 -49.323  1.00  1.500          H  
ATOM     87  HG  LEU A   6     -35.928 -19.362 -50.769  1.00  1.500          H  
ATOM     88 1HD1 LEU A   6     -37.746 -17.939 -51.257  1.00  1.500          H  
ATOM     89 2HD1 LEU A   6     -37.937 -19.469 -52.124  1.00  1.500          H  
ATOM     90 3HD1 LEU A   6     -38.883 -19.116 -50.667  1.00  1.500          H  
ATOM     91 1HD2 LEU A   6     -36.747 -17.742 -49.108  1.00  1.500          H  
ATOM     92 2HD2 LEU A   6     -37.852 -18.982 -48.497  1.00  1.500          H  
ATOM     93 3HD2 LEU A   6     -36.099 -19.198 -48.326  1.00  1.500          H  
ATOM     94  N   TYR A   7     -34.564 -22.367 -51.011  1.00  0.900          N  
ATOM     95  CA  TYR A   7     -33.182 -22.438 -51.469  1.00  0.940          C  
ATOM     96  C   TYR A   7     -33.009 -23.379 -52.666  1.00  0.990          C  
ATOM     97  O   TYR A   7     -32.414 -22.997 -53.683  1.00  1.000          O  
ATOM     98  CB  TYR A   7     -32.280 -22.866 -50.315  1.00  1.300          C  
ATOM     99  CG  TYR A   7     -30.833 -23.072 -50.688  1.00  1.300          C  
ATOM    100  CD1 TYR A   7     -30.005 -21.992 -50.883  1.00  1.300          C  
ATOM    101  CD2 TYR A   7     -30.334 -24.343 -50.807  1.00  1.300          C  
ATOM    102  CE1 TYR A   7     -28.692 -22.189 -51.193  1.00  1.300          C  
ATOM    103  CE2 TYR A   7     -29.016 -24.536 -51.112  1.00  1.300          C  
ATOM    104  CZ  TYR A   7     -28.199 -23.458 -51.303  1.00  1.300          C  
ATOM    105  OH  TYR A   7     -26.872 -23.647 -51.615  1.00  1.300          O  
ATOM    106  H   TYR A   7     -34.769 -22.604 -50.033  1.00  1.080          H  
ATOM    107  HA  TYR A   7     -32.883 -21.440 -51.790  1.00  1.130          H  
ATOM    108 1HB  TYR A   7     -32.325 -22.116 -49.521  1.00  1.560          H  
ATOM    109 2HB  TYR A   7     -32.659 -23.799 -49.891  1.00  1.560          H  
ATOM    110  HD1 TYR A   7     -30.397 -20.991 -50.795  1.00  1.560          H  
ATOM    111  HD2 TYR A   7     -30.992 -25.194 -50.648  1.00  1.560          H  
ATOM    112  HE1 TYR A   7     -28.042 -21.352 -51.354  1.00  1.560          H  
ATOM    113  HE2 TYR A   7     -28.615 -25.544 -51.203  1.00  1.560          H  
ATOM    114  HH  TYR A   7     -26.388 -22.803 -51.511  1.00  1.560          H  
ATOM    115  N   GLN A   8     -33.516 -24.614 -52.556  1.00  1.030          N  
ATOM    116  CA  GLN A   8     -33.349 -25.546 -53.664  1.00  1.120          C  
ATOM    117  C   GLN A   8     -34.077 -25.092 -54.930  1.00  1.070          C  
ATOM    118  O   GLN A   8     -33.601 -25.346 -56.046  1.00  1.110          O  
ATOM    119  CB  GLN A   8     -33.823 -26.940 -53.271  1.00  1.530          C  
ATOM    120  CG  GLN A   8     -32.955 -27.623 -52.227  1.00  1.530          C  
ATOM    121  CD  GLN A   8     -31.532 -27.827 -52.713  1.00  1.530          C  
ATOM    122  OE1 GLN A   8     -31.301 -28.111 -53.890  1.00  1.530          O  
ATOM    123  NE2 GLN A   8     -30.577 -27.700 -51.815  1.00  1.530          N  
ATOM    124  H   GLN A   8     -33.987 -24.907 -51.692  1.00  1.240          H  
ATOM    125  HA  GLN A   8     -32.288 -25.596 -53.900  1.00  1.340          H  
ATOM    126 1HB  GLN A   8     -34.836 -26.869 -52.868  1.00  1.840          H  
ATOM    127 2HB  GLN A   8     -33.865 -27.575 -54.153  1.00  1.840          H  
ATOM    128 1HG  GLN A   8     -32.924 -26.998 -51.333  1.00  1.840          H  
ATOM    129 2HG  GLN A   8     -33.386 -28.595 -51.987  1.00  1.840          H  
ATOM    130 1HE2 GLN A   8     -29.619 -27.832 -52.076  1.00  1.840          H  
ATOM    131 2HE2 GLN A   8     -30.812 -27.485 -50.860  1.00  1.840          H  
ATOM    132  N   ALA A   9     -35.239 -24.443 -54.776  1.00  1.000          N  
ATOM    133  CA  ALA A   9     -35.961 -23.951 -55.936  1.00  0.990          C  
ATOM    134  C   ALA A   9     -35.101 -22.935 -56.665  1.00  0.930          C  
ATOM    135  O   ALA A   9     -34.960 -23.003 -57.893  1.00  0.950          O  
ATOM    136  CB  ALA A   9     -37.281 -23.317 -55.521  1.00  1.390          C  
ATOM    137  H   ALA A   9     -35.637 -24.323 -53.844  1.00  1.200          H  
ATOM    138  HA  ALA A   9     -36.152 -24.788 -56.604  1.00  1.190          H  
ATOM    139 1HB  ALA A   9     -37.808 -22.961 -56.399  1.00  1.670          H  
ATOM    140 2HB  ALA A   9     -37.889 -24.059 -54.999  1.00  1.670          H  
ATOM    141 3HB  ALA A   9     -37.082 -22.482 -54.849  1.00  1.670          H  
ATOM    142  N   ALA A  10     -34.446 -22.041 -55.903  1.00  0.890          N  
ATOM    143  CA  ALA A  10     -33.605 -21.029 -56.520  1.00  0.890          C  
ATOM    144  C   ALA A  10     -32.508 -21.688 -57.337  1.00  0.900          C  
ATOM    145  O   ALA A  10     -32.256 -21.257 -58.463  1.00  0.910          O  
ATOM    146  CB  ALA A  10     -33.017 -20.116 -55.466  1.00  1.250          C  
ATOM    147  H   ALA A  10     -34.620 -22.018 -54.889  1.00  1.070          H  
ATOM    148  HA  ALA A  10     -34.219 -20.436 -57.189  1.00  1.070          H  
ATOM    149 1HB  ALA A  10     -32.417 -19.355 -55.941  1.00  1.500          H  
ATOM    150 2HB  ALA A  10     -33.826 -19.646 -54.904  1.00  1.500          H  
ATOM    151 3HB  ALA A  10     -32.396 -20.696 -54.786  1.00  1.500          H  
ATOM    152  N   ILE A  11     -31.939 -22.787 -56.829  1.00  0.930          N  
ATOM    153  CA  ILE A  11     -30.894 -23.491 -57.563  1.00  0.960          C  
ATOM    154  C   ILE A  11     -31.390 -24.051 -58.882  1.00  0.910          C  
ATOM    155  O   ILE A  11     -30.683 -23.956 -59.896  1.00  0.850          O  
ATOM    156  CB  ILE A  11     -30.232 -24.592 -56.730  1.00  1.330          C  
ATOM    157  CG1 ILE A  11     -29.433 -23.924 -55.607  1.00  1.330          C  
ATOM    158  CG2 ILE A  11     -29.320 -25.456 -57.640  1.00  1.330          C  
ATOM    159  CD1 ILE A  11     -28.960 -24.854 -54.547  1.00  1.330          C  
ATOM    160  H   ILE A  11     -32.196 -23.061 -55.872  1.00  1.120          H  
ATOM    161  HA  ILE A  11     -30.120 -22.788 -57.792  1.00  1.150          H  
ATOM    162  HB  ILE A  11     -30.997 -25.218 -56.267  1.00  1.600          H  
ATOM    163 1HG1 ILE A  11     -28.566 -23.436 -56.046  1.00  1.600          H  
ATOM    164 2HG1 ILE A  11     -30.054 -23.159 -55.132  1.00  1.600          H  
ATOM    165 1HG2 ILE A  11     -28.843 -26.236 -57.061  1.00  1.600          H  
ATOM    166 2HG2 ILE A  11     -29.905 -25.921 -58.415  1.00  1.600          H  
ATOM    167 3HG2 ILE A  11     -28.557 -24.823 -58.097  1.00  1.600          H  
ATOM    168 1HD1 ILE A  11     -28.408 -24.283 -53.834  1.00  1.600          H  
ATOM    169 2HD1 ILE A  11     -29.816 -25.330 -54.064  1.00  1.600          H  
ATOM    170 3HD1 ILE A  11     -28.314 -25.613 -54.961  1.00  1.600          H  
ATOM    171  N   GLY A  12     -32.557 -24.694 -58.879  1.00  0.950          N  
ATOM    172  CA  GLY A  12     -33.079 -25.220 -60.134  1.00  0.940          C  
ATOM    173  C   GLY A  12     -33.253 -24.092 -61.158  1.00  0.840          C  
ATOM    174  O   GLY A  12     -32.932 -24.250 -62.350  1.00  0.780          O  
ATOM    175  H   GLY A  12     -33.062 -24.817 -57.989  1.00  1.140          H  
ATOM    176 1HA  GLY A  12     -32.400 -25.971 -60.522  1.00  1.130          H  
ATOM    177 2HA  GLY A  12     -34.037 -25.704 -59.949  1.00  1.130          H  
ATOM    178  N   TRP A  13     -33.721 -22.932 -60.686  1.00  0.880          N  
ATOM    179  CA  TRP A  13     -33.891 -21.802 -61.578  1.00  0.840          C  
ATOM    180  C   TRP A  13     -32.530 -21.285 -62.049  1.00  0.690          C  
ATOM    181  O   TRP A  13     -32.358 -20.972 -63.230  1.00  0.640          O  
ATOM    182  CB  TRP A  13     -34.639 -20.665 -60.897  1.00  1.190          C  
ATOM    183  CG  TRP A  13     -36.081 -20.937 -60.568  1.00  1.190          C  
ATOM    184  CD1 TRP A  13     -36.637 -20.974 -59.324  1.00  1.190          C  
ATOM    185  CD2 TRP A  13     -37.150 -21.219 -61.481  1.00  1.190          C  
ATOM    186  NE1 TRP A  13     -37.958 -21.233 -59.405  1.00  1.190          N  
ATOM    187  CE2 TRP A  13     -38.299 -21.389 -60.716  1.00  1.190          C  
ATOM    188  CE3 TRP A  13     -37.226 -21.341 -62.860  1.00  1.190          C  
ATOM    189  CZ2 TRP A  13     -39.514 -21.663 -61.287  1.00  1.190          C  
ATOM    190  CZ3 TRP A  13     -38.450 -21.624 -63.437  1.00  1.190          C  
ATOM    191  CH2 TRP A  13     -39.563 -21.781 -62.669  1.00  1.190          C  
ATOM    192  H   TRP A  13     -34.016 -22.877 -59.702  1.00  1.060          H  
ATOM    193  HA  TRP A  13     -34.454 -22.133 -62.446  1.00  1.010          H  
ATOM    194 1HB  TRP A  13     -34.128 -20.436 -59.971  1.00  1.430          H  
ATOM    195 2HB  TRP A  13     -34.598 -19.782 -61.522  1.00  1.430          H  
ATOM    196  HD1 TRP A  13     -36.105 -20.807 -58.402  1.00  1.430          H  
ATOM    197  HE1 TRP A  13     -38.569 -21.294 -58.619  1.00  1.430          H  
ATOM    198  HE3 TRP A  13     -36.341 -21.217 -63.474  1.00  1.430          H  
ATOM    199  HZ2 TRP A  13     -40.413 -21.787 -60.699  1.00  1.430          H  
ATOM    200  HZ3 TRP A  13     -38.504 -21.718 -64.519  1.00  1.430          H  
ATOM    201  HH2 TRP A  13     -40.514 -22.000 -63.151  1.00  1.430          H  
ATOM    202  N   TYR A  14     -31.534 -21.253 -61.157  1.00  0.740          N  
ATOM    203  CA  TYR A  14     -30.221 -20.751 -61.528  1.00  0.710          C  
ATOM    204  C   TYR A  14     -29.706 -21.541 -62.711  1.00  0.670          C  
ATOM    205  O   TYR A  14     -29.228 -20.946 -63.676  1.00  0.720          O  
ATOM    206  CB  TYR A  14     -29.209 -20.897 -60.384  1.00  1.010          C  
ATOM    207  CG  TYR A  14     -29.439 -20.050 -59.132  1.00  1.010          C  
ATOM    208  CD1 TYR A  14     -30.179 -18.872 -59.136  1.00  1.010          C  
ATOM    209  CD2 TYR A  14     -28.879 -20.488 -57.950  1.00  1.010          C  
ATOM    210  CE1 TYR A  14     -30.339 -18.172 -57.954  1.00  1.010          C  
ATOM    211  CE2 TYR A  14     -29.057 -19.800 -56.801  1.00  1.010          C  
ATOM    212  CZ  TYR A  14     -29.773 -18.651 -56.791  1.00  1.010          C  
ATOM    213  OH  TYR A  14     -29.921 -17.955 -55.623  1.00  1.010          O  
ATOM    214  H   TYR A  14     -31.724 -21.499 -60.184  1.00  0.890          H  
ATOM    215  HA  TYR A  14     -30.297 -19.711 -61.830  1.00  0.850          H  
ATOM    216 1HB  TYR A  14     -29.188 -21.936 -60.073  1.00  1.210          H  
ATOM    217 2HB  TYR A  14     -28.220 -20.675 -60.761  1.00  1.210          H  
ATOM    218  HD1 TYR A  14     -30.627 -18.494 -60.046  1.00  1.210          H  
ATOM    219  HD2 TYR A  14     -28.299 -21.408 -57.938  1.00  1.210          H  
ATOM    220  HE1 TYR A  14     -30.908 -17.246 -57.942  1.00  1.210          H  
ATOM    221  HE2 TYR A  14     -28.630 -20.172 -55.893  1.00  1.210          H  
ATOM    222  HH  TYR A  14     -30.649 -17.333 -55.712  1.00  1.210          H  
ATOM    223  N   ARG A  15     -29.872 -22.873 -62.686  1.00  0.670          N  
ATOM    224  CA  ARG A  15     -29.403 -23.687 -63.811  1.00  0.720          C  
ATOM    225  C   ARG A  15     -30.090 -23.261 -65.118  1.00  0.680          C  
ATOM    226  O   ARG A  15     -29.437 -23.086 -66.154  1.00  0.760          O  
ATOM    227  CB  ARG A  15     -29.657 -25.175 -63.578  1.00  0.990          C  
ATOM    228  CG  ARG A  15     -28.792 -25.830 -62.491  1.00  0.990          C  
ATOM    229  CD  ARG A  15     -28.832 -27.339 -62.561  1.00  0.990          C  
ATOM    230  NE  ARG A  15     -30.166 -27.914 -62.306  1.00  0.990          N  
ATOM    231  CZ  ARG A  15     -30.666 -28.265 -61.095  1.00  0.990          C  
ATOM    232  NH1 ARG A  15     -29.960 -28.104 -59.998  1.00  0.990          N  
ATOM    233  NH2 ARG A  15     -31.883 -28.788 -61.021  1.00  0.990          N  
ATOM    234  H   ARG A  15     -30.266 -23.304 -61.838  1.00  0.800          H  
ATOM    235  HA  ARG A  15     -28.328 -23.539 -63.915  1.00  0.860          H  
ATOM    236 1HB  ARG A  15     -30.698 -25.315 -63.285  1.00  1.190          H  
ATOM    237 2HB  ARG A  15     -29.501 -25.721 -64.508  1.00  1.190          H  
ATOM    238 1HG  ARG A  15     -27.759 -25.501 -62.605  1.00  1.190          H  
ATOM    239 2HG  ARG A  15     -29.166 -25.522 -61.512  1.00  1.190          H  
ATOM    240 1HD  ARG A  15     -28.522 -27.649 -63.560  1.00  1.190          H  
ATOM    241 2HD  ARG A  15     -28.132 -27.750 -61.838  1.00  1.190          H  
ATOM    242  HE  ARG A  15     -30.757 -28.073 -63.113  1.00  1.190          H  
ATOM    243 1HH1 ARG A  15     -29.033 -27.709 -60.041  1.00  1.190          H  
ATOM    244 2HH1 ARG A  15     -30.344 -28.375 -59.102  1.00  1.190          H  
ATOM    245 1HH2 ARG A  15     -32.429 -28.917 -61.863  1.00  1.190          H  
ATOM    246 2HH2 ARG A  15     -32.265 -29.063 -60.128  1.00  1.190          H  
ATOM    247  N   ALA A  16     -31.400 -22.998 -65.053  1.00  0.620          N  
ATOM    248  CA  ALA A  16     -32.132 -22.562 -66.243  1.00  0.680          C  
ATOM    249  C   ALA A  16     -31.532 -21.277 -66.833  1.00  0.680          C  
ATOM    250  O   ALA A  16     -31.505 -21.101 -68.055  1.00  0.860          O  
ATOM    251  CB  ALA A  16     -33.602 -22.336 -65.907  1.00  0.930          C  
ATOM    252  H   ALA A  16     -31.902 -23.196 -64.176  1.00  0.740          H  
ATOM    253  HA  ALA A  16     -32.049 -23.350 -66.993  1.00  0.820          H  
ATOM    254 1HB  ALA A  16     -34.137 -22.042 -66.808  1.00  1.110          H  
ATOM    255 2HB  ALA A  16     -34.026 -23.257 -65.510  1.00  1.110          H  
ATOM    256 3HB  ALA A  16     -33.691 -21.549 -65.168  1.00  1.110          H  
ATOM    257  N   PHE A  17     -31.052 -20.381 -65.968  1.00  0.590          N  
ATOM    258  CA  PHE A  17     -30.434 -19.137 -66.416  1.00  0.690          C  
ATOM    259  C   PHE A  17     -28.999 -19.350 -66.904  1.00  0.630          C  
ATOM    260  O   PHE A  17     -28.576 -18.748 -67.895  1.00  0.630          O  
ATOM    261  CB  PHE A  17     -30.371 -18.112 -65.304  1.00  0.930          C  
ATOM    262  CG  PHE A  17     -31.650 -17.474 -64.896  1.00  0.930          C  
ATOM    263  CD1 PHE A  17     -32.289 -17.899 -63.755  1.00  0.930          C  
ATOM    264  CD2 PHE A  17     -32.197 -16.432 -65.614  1.00  0.930          C  
ATOM    265  CE1 PHE A  17     -33.438 -17.321 -63.332  1.00  0.930          C  
ATOM    266  CE2 PHE A  17     -33.349 -15.849 -65.181  1.00  0.930          C  
ATOM    267  CZ  PHE A  17     -33.965 -16.300 -64.037  1.00  0.930          C  
ATOM    268  H   PHE A  17     -31.152 -20.582 -64.964  1.00  0.710          H  
ATOM    269  HA  PHE A  17     -31.026 -18.739 -67.241  1.00  0.830          H  
ATOM    270 1HB  PHE A  17     -29.965 -18.602 -64.426  1.00  1.110          H  
ATOM    271 2HB  PHE A  17     -29.677 -17.334 -65.593  1.00  1.110          H  
ATOM    272  HD1 PHE A  17     -31.855 -18.702 -63.192  1.00  1.110          H  
ATOM    273  HD2 PHE A  17     -31.702 -16.074 -66.521  1.00  1.110          H  
ATOM    274  HE1 PHE A  17     -33.929 -17.673 -62.434  1.00  1.110          H  
ATOM    275  HE2 PHE A  17     -33.785 -15.030 -65.738  1.00  1.110          H  
ATOM    276  HZ  PHE A  17     -34.877 -15.845 -63.698  1.00  1.110          H  
ATOM    277  N   GLU A  18     -28.250 -20.221 -66.207  1.00  0.640          N  
ATOM    278  CA  GLU A  18     -26.843 -20.515 -66.501  1.00  0.610          C  
ATOM    279  C   GLU A  18     -26.664 -20.949 -67.944  1.00  0.600          C  
ATOM    280  O   GLU A  18     -25.651 -20.630 -68.558  1.00  0.640          O  
ATOM    281  CB  GLU A  18     -26.269 -21.586 -65.557  1.00  0.870          C  
ATOM    282  CG  GLU A  18     -24.756 -21.885 -65.786  1.00  0.870          C  
ATOM    283  CD  GLU A  18     -24.141 -22.860 -64.786  1.00  0.870          C  
ATOM    284  OE1 GLU A  18     -24.761 -23.149 -63.797  1.00  0.870          O  
ATOM    285  OE2 GLU A  18     -23.040 -23.318 -65.026  1.00  0.870          O  
ATOM    286  H   GLU A  18     -28.670 -20.659 -65.384  1.00  0.770          H  
ATOM    287  HA  GLU A  18     -26.270 -19.601 -66.353  1.00  0.730          H  
ATOM    288 1HB  GLU A  18     -26.413 -21.273 -64.521  1.00  1.040          H  
ATOM    289 2HB  GLU A  18     -26.818 -22.514 -65.698  1.00  1.040          H  
ATOM    290 1HG  GLU A  18     -24.632 -22.303 -66.784  1.00  1.040          H  
ATOM    291 2HG  GLU A  18     -24.208 -20.945 -65.749  1.00  1.040          H  
ATOM    292  N   ASP A  19     -27.635 -21.678 -68.482  1.00  0.610          N  
ATOM    293  CA  ASP A  19     -27.601 -22.136 -69.870  1.00  0.670          C  
ATOM    294  C   ASP A  19     -27.534 -21.023 -70.955  1.00  0.700          C  
ATOM    295  O   ASP A  19     -27.029 -21.286 -72.064  1.00  0.920          O  
ATOM    296  CB  ASP A  19     -28.825 -23.011 -70.166  1.00  0.910          C  
ATOM    297  CG  ASP A  19     -28.771 -24.422 -69.542  1.00  0.910          C  
ATOM    298  OD1 ASP A  19     -27.726 -24.841 -69.095  1.00  0.910          O  
ATOM    299  OD2 ASP A  19     -29.792 -25.072 -69.539  1.00  0.910          O  
ATOM    300  H   ASP A  19     -28.398 -21.981 -67.861  1.00  0.730          H  
ATOM    301  HA  ASP A  19     -26.712 -22.756 -69.980  1.00  0.800          H  
ATOM    302 1HB  ASP A  19     -29.717 -22.503 -69.780  1.00  1.100          H  
ATOM    303 2HB  ASP A  19     -28.949 -23.104 -71.243  1.00  1.100          H  
ATOM    304  N   CYS A  20     -28.078 -19.811 -70.697  1.00  0.560          N  
ATOM    305  CA  CYS A  20     -28.068 -18.799 -71.758  1.00  0.610          C  
ATOM    306  C   CYS A  20     -26.710 -18.132 -72.068  1.00  0.690          C  
ATOM    307  O   CYS A  20     -26.368 -18.031 -73.244  1.00  0.760          O  
ATOM    308  CB  CYS A  20     -29.155 -17.731 -71.522  1.00  0.830          C  
ATOM    309  SG  CYS A  20     -30.839 -18.331 -71.774  1.00  0.830          S  
ATOM    310  H   CYS A  20     -28.470 -19.578 -69.777  1.00  0.670          H  
ATOM    311  HA  CYS A  20     -28.374 -19.310 -72.671  1.00  0.730          H  
ATOM    312 1HB  CYS A  20     -29.125 -17.382 -70.505  1.00  1.000          H  
ATOM    313 2HB  CYS A  20     -28.992 -16.872 -72.175  1.00  1.000          H  
ATOM    314  HG  CYS A  20     -31.464 -17.363 -71.100  1.00  1.000          H  
ATOM    315  N   PRO A  21     -25.890 -17.639 -71.103  1.00  0.740          N  
ATOM    316  CA  PRO A  21     -24.599 -17.037 -71.408  1.00  0.860          C  
ATOM    317  C   PRO A  21     -23.737 -17.903 -72.362  1.00  0.870          C  
ATOM    318  O   PRO A  21     -23.065 -17.324 -73.211  1.00  0.850          O  
ATOM    319  CB  PRO A  21     -24.007 -16.786 -70.009  1.00  1.290          C  
ATOM    320  CG  PRO A  21     -25.233 -16.545 -69.153  1.00  1.290          C  
ATOM    321  CD  PRO A  21     -26.275 -17.533 -69.681  1.00  1.290          C  
ATOM    322  HA  PRO A  21     -24.795 -16.078 -71.892  1.00  1.030          H  
ATOM    323 1HB  PRO A  21     -23.353 -17.562 -69.661  1.00  1.550          H  
ATOM    324 2HB  PRO A  21     -23.378 -15.889 -70.040  1.00  1.550          H  
ATOM    325 1HG  PRO A  21     -24.994 -16.712 -68.090  1.00  1.550          H  
ATOM    326 2HG  PRO A  21     -25.552 -15.494 -69.239  1.00  1.550          H  
ATOM    327 1HD  PRO A  21     -26.191 -18.464 -69.180  1.00  1.550          H  
ATOM    328 2HD  PRO A  21     -27.245 -17.095 -69.545  1.00  1.550          H  
ATOM    329  N   PRO A  22     -23.666 -19.263 -72.234  1.00  0.970          N  
ATOM    330  CA  PRO A  22     -23.015 -20.168 -73.165  1.00  1.030          C  
ATOM    331  C   PRO A  22     -23.542 -19.947 -74.566  1.00  0.950          C  
ATOM    332  O   PRO A  22     -22.797 -19.517 -75.447  1.00  1.000          O  
ATOM    333  CB  PRO A  22     -23.345 -21.551 -72.603  1.00  1.540          C  
ATOM    334  CG  PRO A  22     -23.449 -21.319 -71.134  1.00  1.540          C  
ATOM    335  CD  PRO A  22     -24.104 -19.974 -71.002  1.00  1.540          C  
ATOM    336  HA  PRO A  22     -21.932 -19.987 -73.136  1.00  1.240          H  
ATOM    337 1HB  PRO A  22     -24.281 -21.937 -73.028  1.00  1.850          H  
ATOM    338 2HB  PRO A  22     -22.554 -22.265 -72.872  1.00  1.850          H  
ATOM    339 1HG  PRO A  22     -24.059 -22.111 -70.658  1.00  1.850          H  
ATOM    340 2HG  PRO A  22     -22.457 -21.357 -70.664  1.00  1.850          H  
ATOM    341 1HD  PRO A  22     -25.129 -20.116 -70.982  1.00  1.850          H  
ATOM    342 2HD  PRO A  22     -23.747 -19.546 -70.096  1.00  1.850          H  
ATOM    343  N   GLU A  23     -24.827 -20.255 -74.799  1.00  0.880          N  
ATOM    344  CA  GLU A  23     -25.364 -20.077 -76.147  1.00  0.880          C  
ATOM    345  C   GLU A  23     -25.032 -18.698 -76.719  1.00  0.770          C  
ATOM    346  O   GLU A  23     -24.601 -18.583 -77.870  1.00  0.800          O  
ATOM    347  CB  GLU A  23     -26.875 -20.302 -76.183  1.00  1.230          C  
ATOM    348  CG  GLU A  23     -27.471 -20.241 -77.602  1.00  1.230          C  
ATOM    349  CD  GLU A  23     -28.941 -20.536 -77.648  1.00  1.230          C  
ATOM    350  OE1 GLU A  23     -29.550 -20.589 -76.610  1.00  1.230          O  
ATOM    351  OE2 GLU A  23     -29.450 -20.740 -78.722  1.00  1.230          O  
ATOM    352  H   GLU A  23     -25.447 -20.604 -74.052  1.00  1.060          H  
ATOM    353  HA  GLU A  23     -24.905 -20.821 -76.794  1.00  1.060          H  
ATOM    354 1HB  GLU A  23     -27.109 -21.277 -75.754  1.00  1.480          H  
ATOM    355 2HB  GLU A  23     -27.371 -19.545 -75.569  1.00  1.480          H  
ATOM    356 1HG  GLU A  23     -27.311 -19.239 -78.010  1.00  1.480          H  
ATOM    357 2HG  GLU A  23     -26.939 -20.946 -78.239  1.00  1.480          H  
ATOM    358  N   LEU A  24     -25.264 -17.651 -75.931  1.00  0.710          N  
ATOM    359  CA  LEU A  24     -25.032 -16.288 -76.389  1.00  0.690          C  
ATOM    360  C   LEU A  24     -23.572 -16.007 -76.712  1.00  0.680          C  
ATOM    361  O   LEU A  24     -23.271 -15.338 -77.712  1.00  0.700          O  
ATOM    362  CB  LEU A  24     -25.521 -15.355 -75.310  1.00  0.970          C  
ATOM    363  CG  LEU A  24     -27.016 -15.317 -75.117  1.00  0.970          C  
ATOM    364  CD1 LEU A  24     -27.283 -14.620 -73.820  1.00  0.970          C  
ATOM    365  CD2 LEU A  24     -27.685 -14.561 -76.326  1.00  0.970          C  
ATOM    366  H   LEU A  24     -25.614 -17.820 -74.980  1.00  0.850          H  
ATOM    367  HA  LEU A  24     -25.601 -16.145 -77.299  1.00  0.830          H  
ATOM    368 1HB  LEU A  24     -25.066 -15.657 -74.368  1.00  1.170          H  
ATOM    369 2HB  LEU A  24     -25.191 -14.370 -75.554  1.00  1.170          H  
ATOM    370  HG  LEU A  24     -27.413 -16.334 -75.054  1.00  1.170          H  
ATOM    371 1HD1 LEU A  24     -28.334 -14.590 -73.631  1.00  1.170          H  
ATOM    372 2HD1 LEU A  24     -26.804 -15.169 -73.013  1.00  1.170          H  
ATOM    373 3HD1 LEU A  24     -26.885 -13.615 -73.868  1.00  1.170          H  
ATOM    374 1HD2 LEU A  24     -28.747 -14.514 -76.208  1.00  1.170          H  
ATOM    375 2HD2 LEU A  24     -27.293 -13.554 -76.388  1.00  1.170          H  
ATOM    376 3HD2 LEU A  24     -27.487 -15.071 -77.266  1.00  1.170          H  
ATOM    377  N   HIS A  25     -22.667 -16.523 -75.890  1.00  0.730          N  
ATOM    378  CA  HIS A  25     -21.248 -16.370 -76.124  1.00  0.820          C  
ATOM    379  C   HIS A  25     -20.899 -17.000 -77.458  1.00  0.800          C  
ATOM    380  O   HIS A  25     -20.188 -16.406 -78.259  1.00  0.800          O  
ATOM    381  CB  HIS A  25     -20.422 -17.024 -75.019  1.00  1.110          C  
ATOM    382  CG  HIS A  25     -18.957 -16.876 -75.221  1.00  1.110          C  
ATOM    383  ND1 HIS A  25     -18.291 -15.691 -74.989  1.00  1.110          N  
ATOM    384  CD2 HIS A  25     -18.025 -17.756 -75.653  1.00  1.110          C  
ATOM    385  CE1 HIS A  25     -17.007 -15.850 -75.263  1.00  1.110          C  
ATOM    386  NE2 HIS A  25     -16.818 -17.094 -75.667  1.00  1.110          N  
ATOM    387  H   HIS A  25     -22.970 -17.005 -75.039  1.00  0.880          H  
ATOM    388  HA  HIS A  25     -20.990 -15.314 -76.168  1.00  0.980          H  
ATOM    389 1HB  HIS A  25     -20.686 -16.580 -74.058  1.00  1.330          H  
ATOM    390 2HB  HIS A  25     -20.660 -18.084 -74.962  1.00  1.330          H  
ATOM    391  HD1 HIS A  25     -18.706 -14.835 -74.668  1.00  1.330          H  
ATOM    392  HD2 HIS A  25     -18.087 -18.800 -75.962  1.00  1.330          H  
ATOM    393  HE1 HIS A  25     -16.307 -15.024 -75.140  1.00  1.330          H  
ATOM    394  N   LEU A  26     -21.394 -18.219 -77.688  1.00  0.890          N  
ATOM    395  CA  LEU A  26     -21.127 -18.969 -78.910  1.00  0.990          C  
ATOM    396  C   LEU A  26     -21.675 -18.245 -80.144  1.00  0.960          C  
ATOM    397  O   LEU A  26     -21.058 -18.286 -81.208  1.00  1.040          O  
ATOM    398  CB  LEU A  26     -21.745 -20.363 -78.785  1.00  1.350          C  
ATOM    399  CG  LEU A  26     -21.099 -21.308 -77.716  1.00  1.350          C  
ATOM    400  CD1 LEU A  26     -21.974 -22.537 -77.569  1.00  1.350          C  
ATOM    401  CD2 LEU A  26     -19.674 -21.700 -78.124  1.00  1.350          C  
ATOM    402  H   LEU A  26     -21.963 -18.650 -76.952  1.00  1.070          H  
ATOM    403  HA  LEU A  26     -20.054 -19.047 -79.031  1.00  1.190          H  
ATOM    404 1HB  LEU A  26     -22.796 -20.247 -78.525  1.00  1.620          H  
ATOM    405 2HB  LEU A  26     -21.685 -20.855 -79.752  1.00  1.620          H  
ATOM    406  HG  LEU A  26     -21.065 -20.800 -76.754  1.00  1.620          H  
ATOM    407 1HD1 LEU A  26     -21.550 -23.197 -76.813  1.00  1.620          H  
ATOM    408 2HD1 LEU A  26     -22.973 -22.233 -77.261  1.00  1.620          H  
ATOM    409 3HD1 LEU A  26     -22.031 -23.063 -78.520  1.00  1.620          H  
ATOM    410 1HD2 LEU A  26     -19.257 -22.360 -77.364  1.00  1.620          H  
ATOM    411 2HD2 LEU A  26     -19.697 -22.219 -79.082  1.00  1.620          H  
ATOM    412 3HD2 LEU A  26     -19.044 -20.822 -78.206  1.00  1.620          H  
ATOM    413  N   CYS A  27     -22.828 -17.584 -80.004  1.00  0.900          N  
ATOM    414  CA  CYS A  27     -23.409 -16.793 -81.088  1.00  0.960          C  
ATOM    415  C   CYS A  27     -22.559 -15.556 -81.432  1.00  0.930          C  
ATOM    416  O   CYS A  27     -22.460 -15.147 -82.596  1.00  1.050          O  
ATOM    417  CB  CYS A  27     -24.815 -16.273 -80.728  1.00  1.320          C  
ATOM    418  SG  CYS A  27     -26.142 -17.507 -80.642  1.00  1.320          S  
ATOM    419  H   CYS A  27     -23.333 -17.693 -79.120  1.00  1.080          H  
ATOM    420  HA  CYS A  27     -23.489 -17.430 -81.963  1.00  1.150          H  
ATOM    421 1HB  CYS A  27     -24.770 -15.779 -79.758  1.00  1.580          H  
ATOM    422 2HB  CYS A  27     -25.115 -15.517 -81.450  1.00  1.580          H  
ATOM    423  HG  CYS A  27     -27.137 -16.624 -80.300  1.00  1.580          H  
ATOM    424  N   CYS A  28     -21.925 -14.943 -80.431  1.00  0.830          N  
ATOM    425  CA  CYS A  28     -21.223 -13.684 -80.676  1.00  0.870          C  
ATOM    426  C   CYS A  28     -20.123 -13.697 -81.772  1.00  0.910          C  
ATOM    427  O   CYS A  28     -20.056 -12.732 -82.529  1.00  1.050          O  
ATOM    428  CB  CYS A  28     -20.670 -13.135 -79.354  1.00  1.200          C  
ATOM    429  SG  CYS A  28     -21.950 -12.560 -78.231  1.00  1.200          S  
ATOM    430  H   CYS A  28     -22.016 -15.313 -79.479  1.00  1.000          H  
ATOM    431  HA  CYS A  28     -21.978 -12.968 -80.997  1.00  1.040          H  
ATOM    432 1HB  CYS A  28     -20.131 -13.899 -78.820  1.00  1.440          H  
ATOM    433 2HB  CYS A  28     -19.986 -12.311 -79.549  1.00  1.440          H  
ATOM    434  HG  CYS A  28     -22.564 -13.763 -78.086  1.00  1.440          H  
ATOM    435  N   PRO A  29     -19.216 -14.693 -81.884  1.00  0.870          N  
ATOM    436  CA  PRO A  29     -18.248 -14.831 -82.963  1.00  0.920          C  
ATOM    437  C   PRO A  29     -18.766 -15.674 -84.135  1.00  1.020          C  
ATOM    438  O   PRO A  29     -17.979 -16.061 -85.001  1.00  1.090          O  
ATOM    439  CB  PRO A  29     -17.081 -15.521 -82.260  1.00  1.380          C  
ATOM    440  CG  PRO A  29     -17.757 -16.430 -81.274  1.00  1.380          C  
ATOM    441  CD  PRO A  29     -18.977 -15.651 -80.796  1.00  1.380          C  
ATOM    442  HA  PRO A  29     -17.955 -13.829 -83.311  1.00  1.100          H  
ATOM    443 1HB  PRO A  29     -16.468 -16.065 -82.995  1.00  1.660          H  
ATOM    444 2HB  PRO A  29     -16.428 -14.773 -81.787  1.00  1.660          H  
ATOM    445 1HG  PRO A  29     -18.044 -17.380 -81.759  1.00  1.660          H  
ATOM    446 2HG  PRO A  29     -17.071 -16.686 -80.452  1.00  1.660          H  
ATOM    447 1HD  PRO A  29     -19.785 -16.328 -80.688  1.00  1.660          H  
ATOM    448 2HD  PRO A  29     -18.719 -15.157 -79.867  1.00  1.660          H  
ATOM    449  N   LYS A  30     -20.045 -16.052 -84.115  1.00  1.060          N  
ATOM    450  CA  LYS A  30     -20.589 -16.997 -85.085  1.00  1.200          C  
ATOM    451  C   LYS A  30     -21.584 -16.352 -86.036  1.00  1.230          C  
ATOM    452  O   LYS A  30     -21.560 -16.611 -87.241  1.00  1.440          O  
ATOM    453  CB  LYS A  30     -21.255 -18.165 -84.359  1.00  1.620          C  
ATOM    454  CG  LYS A  30     -21.842 -19.252 -85.254  1.00  1.620          C  
ATOM    455  CD  LYS A  30     -22.406 -20.403 -84.414  1.00  1.620          C  
ATOM    456  CE  LYS A  30     -23.010 -21.497 -85.295  1.00  1.620          C  
ATOM    457  NZ  LYS A  30     -23.567 -22.625 -84.488  1.00  1.620          N  
ATOM    458  H   LYS A  30     -20.694 -15.683 -83.422  1.00  1.270          H  
ATOM    459  HA  LYS A  30     -19.765 -17.387 -85.681  1.00  1.440          H  
ATOM    460 1HB  LYS A  30     -20.528 -18.631 -83.695  1.00  1.950          H  
ATOM    461 2HB  LYS A  30     -22.054 -17.784 -83.741  1.00  1.950          H  
ATOM    462 1HG  LYS A  30     -22.647 -18.831 -85.860  1.00  1.950          H  
ATOM    463 2HG  LYS A  30     -21.069 -19.631 -85.921  1.00  1.950          H  
ATOM    464 1HD  LYS A  30     -21.608 -20.830 -83.803  1.00  1.950          H  
ATOM    465 2HD  LYS A  30     -23.178 -20.013 -83.746  1.00  1.950          H  
ATOM    466 1HE  LYS A  30     -23.809 -21.067 -85.898  1.00  1.950          H  
ATOM    467 2HE  LYS A  30     -22.238 -21.886 -85.958  1.00  1.950          H  
ATOM    468 1HZ  LYS A  30     -23.955 -23.324 -85.106  1.00  1.950          H  
ATOM    469 2HZ  LYS A  30     -22.831 -23.040 -83.933  1.00  1.950          H  
ATOM    470 3HZ  LYS A  30     -24.293 -22.279 -83.877  1.00  1.950          H  
ATOM    471  N   VAL A  31     -22.493 -15.559 -85.488  1.00  1.100          N  
ATOM    472  CA  VAL A  31     -23.535 -14.934 -86.271  1.00  1.170          C  
ATOM    473  C   VAL A  31     -23.032 -13.709 -87.030  1.00  1.190          C  
ATOM    474  O   VAL A  31     -22.546 -12.755 -86.432  1.00  1.140          O  
ATOM    475  CB  VAL A  31     -24.670 -14.503 -85.303  1.00  1.610          C  
ATOM    476  CG1 VAL A  31     -25.774 -13.725 -86.031  1.00  1.610          C  
ATOM    477  CG2 VAL A  31     -25.257 -15.757 -84.624  1.00  1.610          C  
ATOM    478  H   VAL A  31     -22.457 -15.391 -84.481  1.00  1.320          H  
ATOM    479  HA  VAL A  31     -23.915 -15.664 -86.987  1.00  1.400          H  
ATOM    480  HB  VAL A  31     -24.246 -13.842 -84.542  1.00  1.930          H  
ATOM    481 1HG1 VAL A  31     -26.523 -13.421 -85.325  1.00  1.930          H  
ATOM    482 2HG1 VAL A  31     -25.355 -12.833 -86.478  1.00  1.930          H  
ATOM    483 3HG1 VAL A  31     -26.227 -14.348 -86.800  1.00  1.930          H  
ATOM    484 1HG2 VAL A  31     -26.032 -15.461 -83.919  1.00  1.930          H  
ATOM    485 2HG2 VAL A  31     -25.684 -16.416 -85.378  1.00  1.930          H  
ATOM    486 3HG2 VAL A  31     -24.471 -16.285 -84.089  1.00  1.930          H  
ATOM    487  N   ASP A  32     -23.169 -13.733 -88.359  1.00  1.310          N  
ATOM    488  CA  ASP A  32     -22.777 -12.629 -89.223  1.00  1.360          C  
ATOM    489  C   ASP A  32     -24.010 -11.884 -89.727  1.00  1.420          C  
ATOM    490  O   ASP A  32     -23.939 -11.006 -90.591  1.00  1.490          O  
ATOM    491  CB  ASP A  32     -21.955 -13.182 -90.378  1.00  1.880          C  
ATOM    492  CG  ASP A  32     -22.742 -14.245 -91.134  1.00  1.880          C  
ATOM    493  OD1 ASP A  32     -23.720 -14.728 -90.565  1.00  1.880          O  
ATOM    494  OD2 ASP A  32     -22.378 -14.585 -92.232  1.00  1.880          O  
ATOM    495  H   ASP A  32     -23.550 -14.562 -88.829  1.00  1.570          H  
ATOM    496  HA  ASP A  32     -22.163 -11.934 -88.650  1.00  1.630          H  
ATOM    497 1HB  ASP A  32     -21.687 -12.378 -91.063  1.00  2.260          H  
ATOM    498 2HB  ASP A  32     -21.033 -13.623 -89.996  1.00  2.260          H  
ATOM    499  N   ASP A  33     -25.138 -12.246 -89.149  1.00  1.420          N  
ATOM    500  CA  ASP A  33     -26.441 -11.702 -89.459  1.00  1.490          C  
ATOM    501  C   ASP A  33     -26.935 -10.784 -88.352  1.00  1.430          C  
ATOM    502  O   ASP A  33     -27.314 -11.240 -87.265  1.00  1.350          O  
ATOM    503  CB  ASP A  33     -27.418 -12.848 -89.753  1.00  2.060          C  
ATOM    504  CG  ASP A  33     -28.835 -12.398 -90.132  1.00  2.060          C  
ATOM    505  OD1 ASP A  33     -29.227 -11.292 -89.763  1.00  2.060          O  
ATOM    506  OD2 ASP A  33     -29.527 -13.161 -90.759  1.00  2.060          O  
ATOM    507  H   ASP A  33     -25.058 -12.977 -88.462  1.00  1.700          H  
ATOM    508  HA  ASP A  33     -26.353 -11.108 -90.369  1.00  1.790          H  
ATOM    509 1HB  ASP A  33     -27.015 -13.447 -90.574  1.00  2.470          H  
ATOM    510 2HB  ASP A  33     -27.477 -13.497 -88.888  1.00  2.470          H  
ATOM    511  N   ASP A  34     -26.894  -9.483 -88.630  1.00  1.480          N  
ATOM    512  CA  ASP A  34     -27.266  -8.450 -87.677  1.00  1.450          C  
ATOM    513  C   ASP A  34     -28.725  -8.541 -87.239  1.00  1.460          C  
ATOM    514  O   ASP A  34     -29.058  -8.119 -86.121  1.00  1.390          O  
ATOM    515  CB  ASP A  34     -27.023  -7.061 -88.271  1.00  2.040          C  
ATOM    516  CG  ASP A  34     -25.544  -6.681 -88.402  1.00  2.040          C  
ATOM    517  OD1 ASP A  34     -24.707  -7.323 -87.817  1.00  2.040          O  
ATOM    518  OD2 ASP A  34     -25.275  -5.745 -89.111  1.00  2.040          O  
ATOM    519  H   ASP A  34     -26.560  -9.205 -89.543  1.00  1.780          H  
ATOM    520  HA  ASP A  34     -26.637  -8.563 -86.793  1.00  1.740          H  
ATOM    521 1HB  ASP A  34     -27.492  -7.007 -89.256  1.00  2.450          H  
ATOM    522 2HB  ASP A  34     -27.515  -6.316 -87.643  1.00  2.450          H  
ATOM    523  N   ASP A  35     -29.609  -9.080 -88.091  1.00  1.570          N  
ATOM    524  CA  ASP A  35     -31.003  -9.116 -87.710  1.00  1.600          C  
ATOM    525  C   ASP A  35     -31.191 -10.342 -86.854  1.00  1.500          C  
ATOM    526  O   ASP A  35     -31.851 -10.285 -85.818  1.00  1.460          O  
ATOM    527  CB  ASP A  35     -31.905  -9.173 -88.936  1.00  2.230          C  
ATOM    528  CG  ASP A  35     -31.818  -7.916 -89.813  1.00  2.230          C  
ATOM    529  OD1 ASP A  35     -32.012  -6.819 -89.332  1.00  2.230          O  
ATOM    530  OD2 ASP A  35     -31.543  -8.077 -90.975  1.00  2.230          O  
ATOM    531  H   ASP A  35     -29.338  -9.496 -88.994  1.00  1.880          H  
ATOM    532  HA  ASP A  35     -31.246  -8.226 -87.135  1.00  1.920          H  
ATOM    533 1HB  ASP A  35     -31.622 -10.041 -89.545  1.00  2.670          H  
ATOM    534 2HB  ASP A  35     -32.934  -9.311 -88.627  1.00  2.670          H  
ATOM    535  N   TYR A  36     -30.490 -11.420 -87.192  1.00  1.480          N  
ATOM    536  CA  TYR A  36     -30.585 -12.610 -86.359  1.00  1.400          C  
ATOM    537  C   TYR A  36     -30.200 -12.213 -84.946  1.00  1.270          C  
ATOM    538  O   TYR A  36     -30.931 -12.504 -84.000  1.00  1.210          O  
ATOM    539  CB  TYR A  36     -29.657 -13.739 -86.793  1.00  1.990          C  
ATOM    540  CG  TYR A  36     -29.764 -14.967 -85.875  1.00  1.990          C  
ATOM    541  CD1 TYR A  36     -30.710 -15.934 -86.148  1.00  1.990          C  
ATOM    542  CD2 TYR A  36     -28.956 -15.105 -84.743  1.00  1.990          C  
ATOM    543  CE1 TYR A  36     -30.838 -17.031 -85.316  1.00  1.990          C  
ATOM    544  CE2 TYR A  36     -29.089 -16.194 -83.917  1.00  1.990          C  
ATOM    545  CZ  TYR A  36     -30.018 -17.154 -84.197  1.00  1.990          C  
ATOM    546  OH  TYR A  36     -30.157 -18.238 -83.367  1.00  1.990          O  
ATOM    547  H   TYR A  36     -29.951 -11.416 -88.070  1.00  1.780          H  
ATOM    548  HA  TYR A  36     -31.614 -12.964 -86.349  1.00  1.680          H  
ATOM    549 1HB  TYR A  36     -29.899 -14.043 -87.810  1.00  2.390          H  
ATOM    550 2HB  TYR A  36     -28.634 -13.391 -86.779  1.00  2.390          H  
ATOM    551  HD1 TYR A  36     -31.357 -15.831 -87.016  1.00  2.390          H  
ATOM    552  HD2 TYR A  36     -28.229 -14.354 -84.494  1.00  2.390          H  
ATOM    553  HE1 TYR A  36     -31.586 -17.792 -85.533  1.00  2.390          H  
ATOM    554  HE2 TYR A  36     -28.454 -16.289 -83.034  1.00  2.390          H  
ATOM    555  HH  TYR A  36     -29.611 -18.115 -82.574  1.00  2.390          H  
ATOM    556  N   ALA A  37     -29.046 -11.532 -84.811  1.00  1.230          N  
ATOM    557  CA  ALA A  37     -28.543 -11.109 -83.510  1.00  1.110          C  
ATOM    558  C   ALA A  37     -29.544 -10.194 -82.796  1.00  1.090          C  
ATOM    559  O   ALA A  37     -29.759 -10.329 -81.578  1.00  1.010          O  
ATOM    560  CB  ALA A  37     -27.222 -10.388 -83.697  1.00  1.600          C  
ATOM    561  H   ALA A  37     -28.488 -11.338 -85.651  1.00  1.480          H  
ATOM    562  HA  ALA A  37     -28.387 -11.994 -82.902  1.00  1.330          H  
ATOM    563 1HB  ALA A  37     -26.827 -10.096 -82.727  1.00  1.920          H  
ATOM    564 2HB  ALA A  37     -26.518 -11.056 -84.195  1.00  1.920          H  
ATOM    565 3HB  ALA A  37     -27.375  -9.501 -84.313  1.00  1.920          H  
ATOM    566  N   THR A  38     -30.208  -9.318 -83.560  1.00  1.190          N  
ATOM    567  CA  THR A  38     -31.222  -8.417 -83.033  1.00  1.210          C  
ATOM    568  C   THR A  38     -32.339  -9.195 -82.379  1.00  1.160          C  
ATOM    569  O   THR A  38     -32.834  -8.783 -81.335  1.00  1.160          O  
ATOM    570  CB  THR A  38     -31.821  -7.501 -84.128  1.00  1.690          C  
ATOM    571  OG1 THR A  38     -30.798  -6.643 -84.662  1.00  1.690          O  
ATOM    572  CG2 THR A  38     -32.966  -6.653 -83.575  1.00  1.690          C  
ATOM    573  H   THR A  38     -29.941  -9.211 -84.543  1.00  1.430          H  
ATOM    574  HA  THR A  38     -30.759  -7.787 -82.274  1.00  1.450          H  
ATOM    575  HB  THR A  38     -32.220  -8.100 -84.923  1.00  2.020          H  
ATOM    576  HG1 THR A  38     -30.114  -7.180 -85.114  1.00  2.020          H  
ATOM    577 1HG2 THR A  38     -33.359  -6.029 -84.375  1.00  2.020          H  
ATOM    578 2HG2 THR A  38     -33.766  -7.286 -83.197  1.00  2.020          H  
ATOM    579 3HG2 THR A  38     -32.593  -6.022 -82.770  1.00  2.020          H  
ATOM    580  N   TYR A  39     -32.773 -10.291 -83.002  1.00  1.180          N  
ATOM    581  CA  TYR A  39     -33.865 -11.089 -82.457  1.00  1.160          C  
ATOM    582  C   TYR A  39     -33.398 -12.130 -81.425  1.00  1.000          C  
ATOM    583  O   TYR A  39     -34.166 -12.501 -80.527  1.00  0.910          O  
ATOM    584  CB  TYR A  39     -34.631 -11.751 -83.596  1.00  1.630          C  
ATOM    585  CG  TYR A  39     -35.276 -10.721 -84.494  1.00  1.630          C  
ATOM    586  CD1 TYR A  39     -34.866 -10.608 -85.811  1.00  1.630          C  
ATOM    587  CD2 TYR A  39     -36.238  -9.852 -83.990  1.00  1.630          C  
ATOM    588  CE1 TYR A  39     -35.413  -9.645 -86.623  1.00  1.630          C  
ATOM    589  CE2 TYR A  39     -36.782  -8.887 -84.805  1.00  1.630          C  
ATOM    590  CZ  TYR A  39     -36.372  -8.782 -86.116  1.00  1.630          C  
ATOM    591  OH  TYR A  39     -36.914  -7.816 -86.931  1.00  1.630          O  
ATOM    592  H   TYR A  39     -32.332 -10.543 -83.894  1.00  1.420          H  
ATOM    593  HA  TYR A  39     -34.542 -10.415 -81.941  1.00  1.390          H  
ATOM    594 1HB  TYR A  39     -33.942 -12.356 -84.196  1.00  1.960          H  
ATOM    595 2HB  TYR A  39     -35.403 -12.407 -83.198  1.00  1.960          H  
ATOM    596  HD1 TYR A  39     -34.107 -11.282 -86.204  1.00  1.960          H  
ATOM    597  HD2 TYR A  39     -36.560  -9.925 -82.952  1.00  1.960          H  
ATOM    598  HE1 TYR A  39     -35.090  -9.556 -87.656  1.00  1.960          H  
ATOM    599  HE2 TYR A  39     -37.535  -8.203 -84.412  1.00  1.960          H  
ATOM    600  HH  TYR A  39     -37.564  -7.309 -86.438  1.00  1.960          H  
ATOM    601  N   ASP A  40     -32.137 -12.567 -81.520  1.00  0.990          N  
ATOM    602  CA  ASP A  40     -31.569 -13.560 -80.609  1.00  0.890          C  
ATOM    603  C   ASP A  40     -31.589 -13.001 -79.181  1.00  0.770          C  
ATOM    604  O   ASP A  40     -31.937 -13.709 -78.225  1.00  0.730          O  
ATOM    605  CB  ASP A  40     -30.129 -13.898 -81.072  1.00  1.290          C  
ATOM    606  CG  ASP A  40     -29.410 -15.136 -80.423  1.00  1.290          C  
ATOM    607  OD1 ASP A  40     -29.935 -16.215 -80.522  1.00  1.290          O  
ATOM    608  OD2 ASP A  40     -28.314 -14.994 -79.913  1.00  1.290          O  
ATOM    609  H   ASP A  40     -31.575 -12.257 -82.314  1.00  1.190          H  
ATOM    610  HA  ASP A  40     -32.181 -14.462 -80.644  1.00  1.070          H  
ATOM    611 1HB  ASP A  40     -30.155 -14.056 -82.142  1.00  1.540          H  
ATOM    612 2HB  ASP A  40     -29.505 -13.019 -80.905  1.00  1.540          H  
ATOM    613  N   GLU A  41     -31.255 -11.712 -79.023  1.00  0.780          N  
ATOM    614  CA  GLU A  41     -31.299 -11.152 -77.685  1.00  0.740          C  
ATOM    615  C   GLU A  41     -32.715 -11.157 -77.053  1.00  0.690          C  
ATOM    616  O   GLU A  41     -32.835 -11.639 -75.936  1.00  0.630          O  
ATOM    617  CB  GLU A  41     -30.635  -9.784 -77.629  1.00  1.050          C  
ATOM    618  CG  GLU A  41     -30.727  -9.104 -76.279  1.00  1.050          C  
ATOM    619  CD  GLU A  41     -30.076  -7.795 -76.315  1.00  1.050          C  
ATOM    620  OE1 GLU A  41     -29.587  -7.457 -77.368  1.00  1.050          O  
ATOM    621  OE2 GLU A  41     -30.088  -7.099 -75.334  1.00  1.050          O  
ATOM    622  H   GLU A  41     -30.923 -11.166 -79.829  1.00  0.940          H  
ATOM    623  HA  GLU A  41     -30.669 -11.780 -77.060  1.00  0.890          H  
ATOM    624 1HB  GLU A  41     -29.568  -9.939 -77.789  1.00  1.260          H  
ATOM    625 2HB  GLU A  41     -30.944  -9.136 -78.428  1.00  1.260          H  
ATOM    626 1HG  GLU A  41     -31.777  -8.966 -76.007  1.00  1.260          H  
ATOM    627 2HG  GLU A  41     -30.264  -9.736 -75.518  1.00  1.260          H  
ATOM    628  N   PRO A  42     -33.794 -10.610 -77.657  1.00  0.740          N  
ATOM    629  CA  PRO A  42     -35.150 -10.721 -77.143  1.00  0.710          C  
ATOM    630  C   PRO A  42     -35.527 -12.156 -76.790  1.00  0.650          C  
ATOM    631  O   PRO A  42     -36.092 -12.380 -75.719  1.00  0.620          O  
ATOM    632  CB  PRO A  42     -35.968 -10.185 -78.317  1.00  1.060          C  
ATOM    633  CG  PRO A  42     -35.067  -9.151 -78.908  1.00  1.060          C  
ATOM    634  CD  PRO A  42     -33.677  -9.729 -78.783  1.00  1.060          C  
ATOM    635  HA  PRO A  42     -35.255 -10.066 -76.280  1.00  0.850          H  
ATOM    636 1HB  PRO A  42     -36.200 -10.999 -79.024  1.00  1.280          H  
ATOM    637 2HB  PRO A  42     -36.926  -9.776 -77.957  1.00  1.280          H  
ATOM    638 1HG  PRO A  42     -35.333  -8.966 -79.963  1.00  1.280          H  
ATOM    639 2HG  PRO A  42     -35.174  -8.195 -78.381  1.00  1.280          H  
ATOM    640 1HD  PRO A  42     -33.392 -10.259 -79.628  1.00  1.280          H  
ATOM    641 2HD  PRO A  42     -33.029  -8.894 -78.583  1.00  1.280          H  
ATOM    642  N   ASP A  43     -35.107 -13.154 -77.587  1.00  0.670          N  
ATOM    643  CA  ASP A  43     -35.425 -14.526 -77.202  1.00  0.680          C  
ATOM    644  C   ASP A  43     -34.907 -14.807 -75.801  1.00  0.610          C  
ATOM    645  O   ASP A  43     -35.679 -15.198 -74.921  1.00  0.600          O  
ATOM    646  CB  ASP A  43     -34.881 -15.569 -78.183  1.00  0.950          C  
ATOM    647  CG  ASP A  43     -35.651 -15.652 -79.521  1.00  0.950          C  
ATOM    648  OD1 ASP A  43     -36.736 -15.122 -79.625  1.00  0.950          O  
ATOM    649  OD2 ASP A  43     -35.143 -16.281 -80.417  1.00  0.950          O  
ATOM    650  H   ASP A  43     -34.658 -12.975 -78.497  1.00  0.800          H  
ATOM    651  HA  ASP A  43     -36.510 -14.632 -77.180  1.00  0.820          H  
ATOM    652 1HB  ASP A  43     -33.839 -15.344 -78.401  1.00  1.140          H  
ATOM    653 2HB  ASP A  43     -34.908 -16.551 -77.703  1.00  1.140          H  
ATOM    654  N   VAL A  44     -33.607 -14.580 -75.570  1.00  0.590          N  
ATOM    655  CA  VAL A  44     -33.079 -14.838 -74.227  1.00  0.560          C  
ATOM    656  C   VAL A  44     -33.660 -13.904 -73.161  1.00  0.520          C  
ATOM    657  O   VAL A  44     -33.762 -14.311 -71.999  1.00  0.570          O  
ATOM    658  CB  VAL A  44     -31.542 -14.848 -74.163  1.00  0.800          C  
ATOM    659  CG1 VAL A  44     -31.001 -16.011 -74.996  1.00  0.800          C  
ATOM    660  CG2 VAL A  44     -31.012 -13.559 -74.671  1.00  0.800          C  
ATOM    661  H   VAL A  44     -33.023 -14.246 -76.349  1.00  0.710          H  
ATOM    662  HA  VAL A  44     -33.374 -15.851 -73.969  1.00  0.670          H  
ATOM    663  HB  VAL A  44     -31.232 -14.996 -73.129  1.00  0.960          H  
ATOM    664 1HG1 VAL A  44     -29.924 -16.044 -74.937  1.00  0.960          H  
ATOM    665 2HG1 VAL A  44     -31.404 -16.947 -74.611  1.00  0.960          H  
ATOM    666 3HG1 VAL A  44     -31.306 -15.888 -76.037  1.00  0.960          H  
ATOM    667 1HG2 VAL A  44     -29.960 -13.546 -74.630  1.00  0.960          H  
ATOM    668 2HG2 VAL A  44     -31.317 -13.457 -75.689  1.00  0.960          H  
ATOM    669 3HG2 VAL A  44     -31.393 -12.729 -74.087  1.00  0.960          H  
ATOM    670  N   VAL A  45     -34.041 -12.671 -73.524  1.00  0.500          N  
ATOM    671  CA  VAL A  45     -34.664 -11.774 -72.552  1.00  0.520          C  
ATOM    672  C   VAL A  45     -35.962 -12.379 -72.033  1.00  0.500          C  
ATOM    673  O   VAL A  45     -36.207 -12.368 -70.828  1.00  0.500          O  
ATOM    674  CB  VAL A  45     -34.979 -10.381 -73.144  1.00  0.720          C  
ATOM    675  CG1 VAL A  45     -35.822  -9.556 -72.167  1.00  0.720          C  
ATOM    676  CG2 VAL A  45     -33.701  -9.630 -73.433  1.00  0.720          C  
ATOM    677  H   VAL A  45     -33.857 -12.365 -74.490  1.00  0.600          H  
ATOM    678  HA  VAL A  45     -33.975 -11.650 -71.712  1.00  0.620          H  
ATOM    679  HB  VAL A  45     -35.548 -10.514 -74.052  1.00  0.860          H  
ATOM    680 1HG1 VAL A  45     -36.038  -8.586 -72.610  1.00  0.860          H  
ATOM    681 2HG1 VAL A  45     -36.769 -10.056 -71.952  1.00  0.860          H  
ATOM    682 3HG1 VAL A  45     -35.271  -9.417 -71.239  1.00  0.860          H  
ATOM    683 1HG2 VAL A  45     -33.936  -8.659 -73.864  1.00  0.860          H  
ATOM    684 2HG2 VAL A  45     -33.168  -9.487 -72.507  1.00  0.860          H  
ATOM    685 3HG2 VAL A  45     -33.090 -10.183 -74.116  1.00  0.860          H  
ATOM    686  N   ASP A  46     -36.800 -12.892 -72.937  1.00  0.550          N  
ATOM    687  CA  ASP A  46     -38.066 -13.497 -72.533  1.00  0.610          C  
ATOM    688  C   ASP A  46     -37.862 -14.856 -71.874  1.00  0.570          C  
ATOM    689  O   ASP A  46     -38.470 -15.151 -70.836  1.00  0.590          O  
ATOM    690  CB  ASP A  46     -38.983 -13.658 -73.742  1.00  0.830          C  
ATOM    691  CG  ASP A  46     -39.548 -12.341 -74.265  1.00  0.830          C  
ATOM    692  OD1 ASP A  46     -39.544 -11.361 -73.552  1.00  0.830          O  
ATOM    693  OD2 ASP A  46     -39.990 -12.332 -75.386  1.00  0.830          O  
ATOM    694  H   ASP A  46     -36.553 -12.812 -73.930  1.00  0.660          H  
ATOM    695  HA  ASP A  46     -38.549 -12.834 -71.816  1.00  0.730          H  
ATOM    696 1HB  ASP A  46     -38.411 -14.128 -74.551  1.00  1.000          H  
ATOM    697 2HB  ASP A  46     -39.803 -14.329 -73.491  1.00  1.000          H  
ATOM    698  N   ASP A  47     -36.953 -15.671 -72.416  1.00  0.560          N  
ATOM    699  CA  ASP A  47     -36.693 -16.979 -71.832  1.00  0.600          C  
ATOM    700  C   ASP A  47     -36.187 -16.817 -70.407  1.00  0.550          C  
ATOM    701  O   ASP A  47     -36.484 -17.644 -69.553  1.00  0.630          O  
ATOM    702  CB  ASP A  47     -35.662 -17.786 -72.631  1.00  0.820          C  
ATOM    703  CG  ASP A  47     -36.156 -18.331 -73.992  1.00  0.820          C  
ATOM    704  OD1 ASP A  47     -37.338 -18.325 -74.252  1.00  0.820          O  
ATOM    705  OD2 ASP A  47     -35.320 -18.764 -74.750  1.00  0.820          O  
ATOM    706  H   ASP A  47     -36.493 -15.411 -73.290  1.00  0.670          H  
ATOM    707  HA  ASP A  47     -37.627 -17.538 -71.806  1.00  0.720          H  
ATOM    708 1HB  ASP A  47     -34.793 -17.168 -72.799  1.00  0.990          H  
ATOM    709 2HB  ASP A  47     -35.336 -18.631 -72.026  1.00  0.990          H  
ATOM    710  N   SER A  48     -35.413 -15.749 -70.155  1.00  0.470          N  
ATOM    711  CA  SER A  48     -34.873 -15.443 -68.837  1.00  0.480          C  
ATOM    712  C   SER A  48     -35.913 -14.711 -67.972  1.00  0.530          C  
ATOM    713  O   SER A  48     -36.026 -14.954 -66.768  1.00  0.650          O  
ATOM    714  CB  SER A  48     -33.650 -14.561 -68.978  1.00  0.670          C  
ATOM    715  OG  SER A  48     -32.628 -15.210 -69.687  1.00  0.670          O  
ATOM    716  H   SER A  48     -35.141 -15.145 -70.929  1.00  0.560          H  
ATOM    717  HA  SER A  48     -34.598 -16.376 -68.345  1.00  0.580          H  
ATOM    718 1HB  SER A  48     -33.922 -13.631 -69.482  1.00  0.800          H  
ATOM    719 2HB  SER A  48     -33.295 -14.304 -67.992  1.00  0.800          H  
ATOM    720  HG  SER A  48     -32.880 -15.106 -70.633  1.00  0.800          H  
ATOM    721  N   GLY A  49     -36.711 -13.831 -68.577  1.00  0.510          N  
ATOM    722  CA  GLY A  49     -37.717 -13.088 -67.839  1.00  0.630          C  
ATOM    723  C   GLY A  49     -38.736 -14.005 -67.171  1.00  0.690          C  
ATOM    724  O   GLY A  49     -39.157 -13.745 -66.037  1.00  0.770          O  
ATOM    725  H   GLY A  49     -36.587 -13.607 -69.564  1.00  0.610          H  
ATOM    726 1HA  GLY A  49     -37.236 -12.465 -67.087  1.00  0.760          H  
ATOM    727 2HA  GLY A  49     -38.229 -12.417 -68.532  1.00  0.760          H  
ATOM    728  N   VAL A  50     -39.094 -15.107 -67.837  1.00  0.700          N  
ATOM    729  CA  VAL A  50     -40.070 -16.016 -67.260  1.00  0.810          C  
ATOM    730  C   VAL A  50     -39.634 -16.680 -65.944  1.00  0.810          C  
ATOM    731  O   VAL A  50     -40.464 -16.700 -65.038  1.00  0.860          O  
ATOM    732  CB  VAL A  50     -40.528 -17.078 -68.285  1.00  1.090          C  
ATOM    733  CG1 VAL A  50     -41.394 -18.159 -67.582  1.00  1.090          C  
ATOM    734  CG2 VAL A  50     -41.340 -16.384 -69.368  1.00  1.090          C  
ATOM    735  H   VAL A  50     -38.730 -15.241 -68.790  1.00  0.840          H  
ATOM    736  HA  VAL A  50     -40.956 -15.420 -67.031  1.00  0.970          H  
ATOM    737  HB  VAL A  50     -39.669 -17.552 -68.748  1.00  1.310          H  
ATOM    738 1HG1 VAL A  50     -41.727 -18.890 -68.319  1.00  1.310          H  
ATOM    739 2HG1 VAL A  50     -40.826 -18.679 -66.812  1.00  1.310          H  
ATOM    740 3HG1 VAL A  50     -42.265 -17.685 -67.124  1.00  1.310          H  
ATOM    741 1HG2 VAL A  50     -41.668 -17.118 -70.104  1.00  1.310          H  
ATOM    742 2HG2 VAL A  50     -42.209 -15.904 -68.917  1.00  1.310          H  
ATOM    743 3HG2 VAL A  50     -40.728 -15.632 -69.857  1.00  1.310          H  
ATOM    744  N   PRO A  51     -38.451 -17.337 -65.802  1.00  0.800          N  
ATOM    745  CA  PRO A  51     -37.986 -17.873 -64.541  1.00  0.840          C  
ATOM    746  C   PRO A  51     -37.752 -16.764 -63.515  1.00  0.800          C  
ATOM    747  O   PRO A  51     -37.917 -16.986 -62.320  1.00  0.840          O  
ATOM    748  CB  PRO A  51     -36.717 -18.643 -64.946  1.00  1.260          C  
ATOM    749  CG  PRO A  51     -36.310 -18.072 -66.239  1.00  1.260          C  
ATOM    750  CD  PRO A  51     -37.612 -17.695 -66.918  1.00  1.260          C  
ATOM    751  HA  PRO A  51     -38.734 -18.579 -64.168  1.00  1.010          H  
ATOM    752 1HB  PRO A  51     -35.953 -18.568 -64.167  1.00  1.510          H  
ATOM    753 2HB  PRO A  51     -36.949 -19.693 -65.073  1.00  1.510          H  
ATOM    754 1HG  PRO A  51     -35.656 -17.228 -66.090  1.00  1.510          H  
ATOM    755 2HG  PRO A  51     -35.733 -18.806 -66.825  1.00  1.510          H  
ATOM    756 1HD  PRO A  51     -37.437 -16.889 -67.552  1.00  1.510          H  
ATOM    757 2HD  PRO A  51     -38.016 -18.557 -67.459  1.00  1.510          H  
ATOM    758  N   VAL A  52     -37.502 -15.512 -63.936  1.00  0.750          N  
ATOM    759  CA  VAL A  52     -37.388 -14.501 -62.886  1.00  0.760          C  
ATOM    760  C   VAL A  52     -38.754 -14.385 -62.234  1.00  0.800          C  
ATOM    761  O   VAL A  52     -38.866 -14.353 -61.002  1.00  0.860          O  
ATOM    762  CB  VAL A  52     -36.967 -13.096 -63.383  1.00  1.060          C  
ATOM    763  CG1 VAL A  52     -37.074 -12.083 -62.228  1.00  1.060          C  
ATOM    764  CG2 VAL A  52     -35.549 -13.108 -63.887  1.00  1.060          C  
ATOM    765  H   VAL A  52     -37.303 -15.286 -64.921  1.00  0.900          H  
ATOM    766  HA  VAL A  52     -36.670 -14.838 -62.142  1.00  0.910          H  
ATOM    767  HB  VAL A  52     -37.639 -12.780 -64.180  1.00  1.270          H  
ATOM    768 1HG1 VAL A  52     -36.789 -11.112 -62.596  1.00  1.270          H  
ATOM    769 2HG1 VAL A  52     -38.093 -12.026 -61.849  1.00  1.270          H  
ATOM    770 3HG1 VAL A  52     -36.405 -12.376 -61.417  1.00  1.270          H  
ATOM    771 1HG2 VAL A  52     -35.284 -12.112 -64.223  1.00  1.270          H  
ATOM    772 2HG2 VAL A  52     -34.876 -13.412 -63.085  1.00  1.270          H  
ATOM    773 3HG2 VAL A  52     -35.478 -13.796 -64.705  1.00  1.270          H  
ATOM    774  N   GLU A  53     -39.792 -14.234 -63.065  1.00  0.780          N  
ATOM    775  CA  GLU A  53     -41.143 -14.112 -62.552  1.00  0.820          C  
ATOM    776  C   GLU A  53     -41.586 -15.347 -61.775  1.00  0.830          C  
ATOM    777  O   GLU A  53     -42.154 -15.206 -60.689  1.00  0.870          O  
ATOM    778  CB  GLU A  53     -42.142 -13.830 -63.675  1.00  1.130          C  
ATOM    779  CG  GLU A  53     -43.592 -13.652 -63.177  1.00  1.130          C  
ATOM    780  CD  GLU A  53     -44.575 -13.294 -64.263  1.00  1.130          C  
ATOM    781  OE1 GLU A  53     -44.163 -13.073 -65.374  1.00  1.130          O  
ATOM    782  OE2 GLU A  53     -45.755 -13.264 -63.975  1.00  1.130          O  
ATOM    783  H   GLU A  53     -39.620 -14.217 -64.079  1.00  0.940          H  
ATOM    784  HA  GLU A  53     -41.165 -13.265 -61.869  1.00  0.980          H  
ATOM    785 1HB  GLU A  53     -41.844 -12.930 -64.212  1.00  1.360          H  
ATOM    786 2HB  GLU A  53     -42.127 -14.657 -64.389  1.00  1.360          H  
ATOM    787 1HG  GLU A  53     -43.918 -14.587 -62.721  1.00  1.360          H  
ATOM    788 2HG  GLU A  53     -43.608 -12.883 -62.404  1.00  1.360          H  
ATOM    789  N   GLU A  54     -41.332 -16.556 -62.299  1.00  0.810          N  
ATOM    790  CA  GLU A  54     -41.780 -17.752 -61.589  1.00  0.840          C  
ATOM    791  C   GLU A  54     -41.068 -17.921 -60.251  1.00  0.870          C  
ATOM    792  O   GLU A  54     -41.704 -18.277 -59.252  1.00  0.930          O  
ATOM    793  CB  GLU A  54     -41.563 -18.999 -62.440  1.00  1.160          C  
ATOM    794  CG  GLU A  54     -42.460 -19.116 -63.657  1.00  1.160          C  
ATOM    795  CD  GLU A  54     -43.903 -19.308 -63.307  1.00  1.160          C  
ATOM    796  OE1 GLU A  54     -44.218 -20.241 -62.603  1.00  1.160          O  
ATOM    797  OE2 GLU A  54     -44.686 -18.491 -63.714  1.00  1.160          O  
ATOM    798  H   GLU A  54     -40.879 -16.633 -63.214  1.00  0.970          H  
ATOM    799  HA  GLU A  54     -42.848 -17.651 -61.399  1.00  1.010          H  
ATOM    800 1HB  GLU A  54     -40.534 -19.021 -62.775  1.00  1.400          H  
ATOM    801 2HB  GLU A  54     -41.732 -19.874 -61.825  1.00  1.400          H  
ATOM    802 1HG  GLU A  54     -42.367 -18.207 -64.247  1.00  1.400          H  
ATOM    803 2HG  GLU A  54     -42.118 -19.948 -64.269  1.00  1.400          H  
ATOM    804  N   LYS A  55     -39.768 -17.619 -60.204  1.00  0.850          N  
ATOM    805  CA  LYS A  55     -39.006 -17.711 -58.975  1.00  0.890          C  
ATOM    806  C   LYS A  55     -39.550 -16.716 -57.959  1.00  0.880          C  
ATOM    807  O   LYS A  55     -39.764 -17.075 -56.795  1.00  0.910          O  
ATOM    808  CB  LYS A  55     -37.525 -17.492 -59.267  1.00  1.230          C  
ATOM    809  CG  LYS A  55     -36.577 -17.530 -58.059  1.00  1.230          C  
ATOM    810  CD  LYS A  55     -35.093 -17.589 -58.507  1.00  1.230          C  
ATOM    811  CE  LYS A  55     -34.753 -16.484 -59.493  1.00  1.230          C  
ATOM    812  NZ  LYS A  55     -33.310 -16.303 -59.658  1.00  1.230          N  
ATOM    813  H   LYS A  55     -39.269 -17.348 -61.055  1.00  1.020          H  
ATOM    814  HA  LYS A  55     -39.131 -18.712 -58.567  1.00  1.070          H  
ATOM    815 1HB  LYS A  55     -37.194 -18.220 -60.001  1.00  1.480          H  
ATOM    816 2HB  LYS A  55     -37.427 -16.509 -59.731  1.00  1.480          H  
ATOM    817 1HG  LYS A  55     -36.743 -16.647 -57.445  1.00  1.480          H  
ATOM    818 2HG  LYS A  55     -36.795 -18.412 -57.456  1.00  1.480          H  
ATOM    819 1HD  LYS A  55     -34.447 -17.495 -57.631  1.00  1.480          H  
ATOM    820 2HD  LYS A  55     -34.894 -18.533 -58.969  1.00  1.480          H  
ATOM    821 1HE  LYS A  55     -35.174 -16.737 -60.465  1.00  1.480          H  
ATOM    822 2HE  LYS A  55     -35.192 -15.568 -59.166  1.00  1.480          H  
ATOM    823 1HZ  LYS A  55     -33.178 -15.557 -60.324  1.00  1.480          H  
ATOM    824 2HZ  LYS A  55     -32.888 -16.053 -58.777  1.00  1.480          H  
ATOM    825 3HZ  LYS A  55     -32.874 -17.154 -59.987  1.00  1.480          H  
ATOM    826  N   LYS A  56     -39.776 -15.464 -58.391  1.00  0.850          N  
ATOM    827  CA  LYS A  56     -40.304 -14.439 -57.507  1.00  0.870          C  
ATOM    828  C   LYS A  56     -41.670 -14.851 -56.956  1.00  0.870          C  
ATOM    829  O   LYS A  56     -41.948 -14.649 -55.766  1.00  0.880          O  
ATOM    830  CB  LYS A  56     -40.382 -13.099 -58.240  1.00  1.210          C  
ATOM    831  CG  LYS A  56     -40.851 -11.917 -57.389  1.00  1.210          C  
ATOM    832  CD  LYS A  56     -40.808 -10.616 -58.194  1.00  1.210          C  
ATOM    833  CE  LYS A  56     -41.305  -9.428 -57.375  1.00  1.210          C  
ATOM    834  NZ  LYS A  56     -41.259  -8.155 -58.155  1.00  1.210          N  
ATOM    835  H   LYS A  56     -39.560 -15.204 -59.361  1.00  1.020          H  
ATOM    836  HA  LYS A  56     -39.622 -14.329 -56.666  1.00  1.040          H  
ATOM    837 1HB  LYS A  56     -39.399 -12.859 -58.650  1.00  1.450          H  
ATOM    838 2HB  LYS A  56     -41.065 -13.199 -59.086  1.00  1.450          H  
ATOM    839 1HG  LYS A  56     -41.875 -12.094 -57.049  1.00  1.450          H  
ATOM    840 2HG  LYS A  56     -40.208 -11.824 -56.510  1.00  1.450          H  
ATOM    841 1HD  LYS A  56     -39.782 -10.423 -58.515  1.00  1.450          H  
ATOM    842 2HD  LYS A  56     -41.433 -10.723 -59.081  1.00  1.450          H  
ATOM    843 1HE  LYS A  56     -42.332  -9.615 -57.064  1.00  1.450          H  
ATOM    844 2HE  LYS A  56     -40.682  -9.322 -56.486  1.00  1.450          H  
ATOM    845 1HZ  LYS A  56     -41.594  -7.394 -57.579  1.00  1.450          H  
ATOM    846 2HZ  LYS A  56     -40.307  -7.966 -58.438  1.00  1.450          H  
ATOM    847 3HZ  LYS A  56     -41.842  -8.237 -58.975  1.00  1.450          H  
ATOM    848  N   ARG A  57     -42.542 -15.404 -57.819  1.00  0.870          N  
ATOM    849  CA  ARG A  57     -43.850 -15.855 -57.366  1.00  0.890          C  
ATOM    850  C   ARG A  57     -43.731 -16.964 -56.328  1.00  0.890          C  
ATOM    851  O   ARG A  57     -44.477 -16.958 -55.342  1.00  0.900          O  
ATOM    852  CB  ARG A  57     -44.718 -16.308 -58.528  1.00  1.240          C  
ATOM    853  CG  ARG A  57     -45.257 -15.171 -59.387  1.00  1.240          C  
ATOM    854  CD  ARG A  57     -46.116 -15.662 -60.499  1.00  1.240          C  
ATOM    855  NE  ARG A  57     -46.623 -14.559 -61.322  1.00  1.240          N  
ATOM    856  CZ  ARG A  57     -47.697 -13.797 -61.055  1.00  1.240          C  
ATOM    857  NH1 ARG A  57     -48.434 -13.975 -59.968  1.00  1.240          N  
ATOM    858  NH2 ARG A  57     -47.988 -12.858 -61.924  1.00  1.240          N  
ATOM    859  H   ARG A  57     -42.291 -15.496 -58.808  1.00  1.040          H  
ATOM    860  HA  ARG A  57     -44.350 -15.008 -56.900  1.00  1.070          H  
ATOM    861 1HB  ARG A  57     -44.134 -16.962 -59.177  1.00  1.490          H  
ATOM    862 2HB  ARG A  57     -45.563 -16.883 -58.153  1.00  1.490          H  
ATOM    863 1HG  ARG A  57     -45.845 -14.504 -58.763  1.00  1.490          H  
ATOM    864 2HG  ARG A  57     -44.429 -14.614 -59.820  1.00  1.490          H  
ATOM    865 1HD  ARG A  57     -45.515 -16.313 -61.145  1.00  1.490          H  
ATOM    866 2HD  ARG A  57     -46.958 -16.226 -60.109  1.00  1.490          H  
ATOM    867  HE  ARG A  57     -46.131 -14.329 -62.202  1.00  1.490          H  
ATOM    868 1HH1 ARG A  57     -48.201 -14.699 -59.308  1.00  1.490          H  
ATOM    869 2HH1 ARG A  57     -49.236 -13.383 -59.798  1.00  1.490          H  
ATOM    870 1HH2 ARG A  57     -47.379 -12.767 -62.754  1.00  1.490          H  
ATOM    871 2HH2 ARG A  57     -48.780 -12.250 -61.788  1.00  1.490          H  
ATOM    872  N   ARG A  58     -42.800 -17.909 -56.521  1.00  0.890          N  
ATOM    873  CA  ARG A  58     -42.623 -18.945 -55.517  1.00  0.890          C  
ATOM    874  C   ARG A  58     -42.169 -18.336 -54.198  1.00  0.830          C  
ATOM    875  O   ARG A  58     -42.671 -18.725 -53.145  1.00  0.820          O  
ATOM    876  CB  ARG A  58     -41.659 -20.032 -55.955  1.00  1.250          C  
ATOM    877  CG  ARG A  58     -42.203 -20.959 -57.036  1.00  1.250          C  
ATOM    878  CD  ARG A  58     -41.227 -22.006 -57.413  1.00  1.250          C  
ATOM    879  NE  ARG A  58     -41.754 -22.893 -58.448  1.00  1.250          N  
ATOM    880  CZ  ARG A  58     -41.095 -23.941 -59.000  1.00  1.250          C  
ATOM    881  NH1 ARG A  58     -39.874 -24.250 -58.610  1.00  1.250          N  
ATOM    882  NH2 ARG A  58     -41.688 -24.657 -59.943  1.00  1.250          N  
ATOM    883  H   ARG A  58     -42.258 -17.922 -57.393  1.00  1.070          H  
ATOM    884  HA  ARG A  58     -43.588 -19.423 -55.356  1.00  1.070          H  
ATOM    885 1HB  ARG A  58     -40.749 -19.568 -56.344  1.00  1.500          H  
ATOM    886 2HB  ARG A  58     -41.382 -20.637 -55.101  1.00  1.500          H  
ATOM    887 1HG  ARG A  58     -43.106 -21.446 -56.672  1.00  1.500          H  
ATOM    888 2HG  ARG A  58     -42.439 -20.377 -57.928  1.00  1.500          H  
ATOM    889 1HD  ARG A  58     -40.337 -21.524 -57.797  1.00  1.500          H  
ATOM    890 2HD  ARG A  58     -40.976 -22.604 -56.536  1.00  1.500          H  
ATOM    891  HE  ARG A  58     -42.691 -22.698 -58.790  1.00  1.500          H  
ATOM    892 1HH1 ARG A  58     -39.419 -23.711 -57.895  1.00  1.500          H  
ATOM    893 2HH1 ARG A  58     -39.388 -25.030 -59.031  1.00  1.500          H  
ATOM    894 1HH2 ARG A  58     -42.625 -24.420 -60.245  1.00  1.500          H  
ATOM    895 2HH2 ARG A  58     -41.208 -25.441 -60.363  1.00  1.500          H  
ATOM    896  N   ILE A  59     -41.297 -17.322 -54.230  1.00  0.810          N  
ATOM    897  CA  ILE A  59     -40.855 -16.738 -52.968  1.00  0.770          C  
ATOM    898  C   ILE A  59     -42.063 -16.180 -52.243  1.00  0.780          C  
ATOM    899  O   ILE A  59     -42.191 -16.386 -51.032  1.00  0.780          O  
ATOM    900  CB  ILE A  59     -39.819 -15.615 -53.118  1.00  1.090          C  
ATOM    901  CG1 ILE A  59     -38.543 -16.203 -53.659  1.00  1.090          C  
ATOM    902  CG2 ILE A  59     -39.562 -14.943 -51.697  1.00  1.090          C  
ATOM    903  CD1 ILE A  59     -37.560 -15.224 -54.084  1.00  1.090          C  
ATOM    904  H   ILE A  59     -40.884 -17.044 -55.129  1.00  0.970          H  
ATOM    905  HA  ILE A  59     -40.417 -17.519 -52.355  1.00  0.920          H  
ATOM    906  HB  ILE A  59     -40.180 -14.868 -53.829  1.00  1.310          H  
ATOM    907 1HG1 ILE A  59     -38.102 -16.804 -52.943  1.00  1.310          H  
ATOM    908 2HG1 ILE A  59     -38.788 -16.819 -54.517  1.00  1.310          H  
ATOM    909 1HG2 ILE A  59     -38.829 -14.147 -51.778  1.00  1.310          H  
ATOM    910 2HG2 ILE A  59     -40.482 -14.506 -51.302  1.00  1.310          H  
ATOM    911 3HG2 ILE A  59     -39.197 -15.695 -50.994  1.00  1.310          H  
ATOM    912 1HD1 ILE A  59     -36.705 -15.758 -54.467  1.00  1.310          H  
ATOM    913 2HD1 ILE A  59     -37.991 -14.596 -54.859  1.00  1.310          H  
ATOM    914 3HD1 ILE A  59     -37.256 -14.620 -53.255  1.00  1.310          H  
ATOM    915  N   SER A  60     -42.939 -15.462 -52.963  1.00  0.810          N  
ATOM    916  CA  SER A  60     -44.138 -14.924 -52.335  1.00  0.840          C  
ATOM    917  C   SER A  60     -44.977 -16.064 -51.754  1.00  0.860          C  
ATOM    918  O   SER A  60     -45.536 -15.930 -50.663  1.00  0.890          O  
ATOM    919  CB  SER A  60     -44.973 -14.137 -53.334  1.00  1.160          C  
ATOM    920  OG  SER A  60     -44.310 -12.976 -53.768  1.00  1.160          O  
ATOM    921  H   SER A  60     -42.748 -15.275 -53.955  1.00  0.970          H  
ATOM    922  HA  SER A  60     -43.837 -14.258 -51.522  1.00  1.010          H  
ATOM    923 1HB  SER A  60     -45.196 -14.769 -54.191  1.00  1.400          H  
ATOM    924 2HB  SER A  60     -45.922 -13.866 -52.874  1.00  1.400          H  
ATOM    925  HG  SER A  60     -44.897 -12.557 -54.401  1.00  1.400          H  
ATOM    926  N   ALA A  61     -45.088 -17.190 -52.480  1.00  0.880          N  
ATOM    927  CA  ALA A  61     -45.836 -18.335 -51.961  1.00  0.930          C  
ATOM    928  C   ALA A  61     -45.210 -18.848 -50.662  1.00  0.900          C  
ATOM    929  O   ALA A  61     -45.934 -19.208 -49.730  1.00  0.960          O  
ATOM    930  CB  ALA A  61     -45.888 -19.455 -52.982  1.00  1.280          C  
ATOM    931  H   ALA A  61     -44.683 -17.217 -53.422  1.00  1.060          H  
ATOM    932  HA  ALA A  61     -46.853 -18.003 -51.746  1.00  1.120          H  
ATOM    933 1HB  ALA A  61     -46.472 -20.279 -52.583  1.00  1.540          H  
ATOM    934 2HB  ALA A  61     -46.350 -19.083 -53.896  1.00  1.540          H  
ATOM    935 3HB  ALA A  61     -44.885 -19.798 -53.200  1.00  1.540          H  
ATOM    936  N   TYR A  62     -43.871 -18.872 -50.587  1.00  0.840          N  
ATOM    937  CA  TYR A  62     -43.197 -19.316 -49.372  1.00  0.830          C  
ATOM    938  C   TYR A  62     -43.524 -18.363 -48.231  1.00  0.800          C  
ATOM    939  O   TYR A  62     -43.809 -18.814 -47.114  1.00  0.820          O  
ATOM    940  CB  TYR A  62     -41.675 -19.458 -49.580  1.00  1.170          C  
ATOM    941  CG  TYR A  62     -41.275 -20.737 -50.340  1.00  1.170          C  
ATOM    942  CD1 TYR A  62     -40.880 -20.701 -51.674  1.00  1.170          C  
ATOM    943  CD2 TYR A  62     -41.313 -21.938 -49.687  1.00  1.170          C  
ATOM    944  CE1 TYR A  62     -40.548 -21.849 -52.341  1.00  1.170          C  
ATOM    945  CE2 TYR A  62     -40.978 -23.094 -50.353  1.00  1.170          C  
ATOM    946  CZ  TYR A  62     -40.606 -23.049 -51.682  1.00  1.170          C  
ATOM    947  OH  TYR A  62     -40.301 -24.206 -52.348  1.00  1.170          O  
ATOM    948  H   TYR A  62     -43.333 -18.625 -51.423  1.00  1.010          H  
ATOM    949  HA  TYR A  62     -43.588 -20.293 -49.103  1.00  1.000          H  
ATOM    950 1HB  TYR A  62     -41.305 -18.601 -50.136  1.00  1.400          H  
ATOM    951 2HB  TYR A  62     -41.172 -19.464 -48.614  1.00  1.400          H  
ATOM    952  HD1 TYR A  62     -40.830 -19.767 -52.189  1.00  1.400          H  
ATOM    953  HD2 TYR A  62     -41.615 -21.967 -48.647  1.00  1.400          H  
ATOM    954  HE1 TYR A  62     -40.246 -21.810 -53.383  1.00  1.400          H  
ATOM    955  HE2 TYR A  62     -41.015 -24.047 -49.827  1.00  1.400          H  
ATOM    956  HH  TYR A  62     -40.375 -24.938 -51.734  1.00  1.400          H  
ATOM    957  N   GLU A  63     -43.543 -17.051 -48.511  1.00  0.770          N  
ATOM    958  CA  GLU A  63     -43.871 -16.090 -47.468  1.00  0.770          C  
ATOM    959  C   GLU A  63     -45.292 -16.345 -46.956  1.00  0.840          C  
ATOM    960  O   GLU A  63     -45.515 -16.342 -45.740  1.00  0.830          O  
ATOM    961  CB  GLU A  63     -43.819 -14.640 -47.993  1.00  1.080          C  
ATOM    962  CG  GLU A  63     -42.440 -14.076 -48.375  1.00  1.080          C  
ATOM    963  CD  GLU A  63     -42.531 -12.684 -48.917  1.00  1.080          C  
ATOM    964  OE1 GLU A  63     -43.628 -12.210 -49.080  1.00  1.080          O  
ATOM    965  OE2 GLU A  63     -41.511 -12.091 -49.162  1.00  1.080          O  
ATOM    966  H   GLU A  63     -43.257 -16.737 -49.446  1.00  0.920          H  
ATOM    967  HA  GLU A  63     -43.174 -16.212 -46.643  1.00  0.920          H  
ATOM    968 1HB  GLU A  63     -44.452 -14.555 -48.869  1.00  1.290          H  
ATOM    969 2HB  GLU A  63     -44.239 -13.978 -47.235  1.00  1.290          H  
ATOM    970 1HG  GLU A  63     -41.806 -14.047 -47.526  1.00  1.290          H  
ATOM    971 2HG  GLU A  63     -41.982 -14.726 -49.114  1.00  1.290          H  
ATOM    972  N   GLU A  64     -46.236 -16.623 -47.878  1.00  0.920          N  
ATOM    973  CA  GLU A  64     -47.624 -16.885 -47.503  1.00  1.030          C  
ATOM    974  C   GLU A  64     -47.749 -18.137 -46.649  1.00  1.050          C  
ATOM    975  O   GLU A  64     -48.516 -18.143 -45.682  1.00  1.110          O  
ATOM    976  CB  GLU A  64     -48.510 -17.028 -48.742  1.00  1.400          C  
ATOM    977  CG  GLU A  64     -48.752 -15.736 -49.515  1.00  1.400          C  
ATOM    978  CD  GLU A  64     -49.527 -15.964 -50.787  1.00  1.400          C  
ATOM    979  OE1 GLU A  64     -49.748 -17.105 -51.122  1.00  1.400          O  
ATOM    980  OE2 GLU A  64     -49.898 -15.004 -51.420  1.00  1.400          O  
ATOM    981  H   GLU A  64     -45.981 -16.573 -48.872  1.00  1.100          H  
ATOM    982  HA  GLU A  64     -47.985 -16.037 -46.924  1.00  1.240          H  
ATOM    983 1HB  GLU A  64     -48.055 -17.739 -49.427  1.00  1.680          H  
ATOM    984 2HB  GLU A  64     -49.479 -17.430 -48.450  1.00  1.680          H  
ATOM    985 1HG  GLU A  64     -49.308 -15.048 -48.878  1.00  1.680          H  
ATOM    986 2HG  GLU A  64     -47.797 -15.276 -49.749  1.00  1.680          H  
ATOM    987  N   ARG A  65     -46.997 -19.189 -46.993  1.00  1.030          N  
ATOM    988  CA  ARG A  65     -47.036 -20.425 -46.226  1.00  1.090          C  
ATOM    989  C   ARG A  65     -46.575 -20.178 -44.794  1.00  0.990          C  
ATOM    990  O   ARG A  65     -47.205 -20.663 -43.848  1.00  1.080          O  
ATOM    991  CB  ARG A  65     -46.189 -21.496 -46.904  1.00  1.500          C  
ATOM    992  CG  ARG A  65     -46.813 -22.038 -48.205  1.00  1.500          C  
ATOM    993  CD  ARG A  65     -45.886 -22.899 -48.997  1.00  1.500          C  
ATOM    994  NE  ARG A  65     -45.562 -24.152 -48.318  1.00  1.500          N  
ATOM    995  CZ  ARG A  65     -44.600 -25.017 -48.701  1.00  1.500          C  
ATOM    996  NH1 ARG A  65     -43.859 -24.774 -49.763  1.00  1.500          N  
ATOM    997  NH2 ARG A  65     -44.411 -26.112 -47.986  1.00  1.500          N  
ATOM    998  H   ARG A  65     -46.437 -19.129 -47.851  1.00  1.240          H  
ATOM    999  HA  ARG A  65     -48.065 -20.777 -46.201  1.00  1.310          H  
ATOM   1000 1HB  ARG A  65     -45.213 -21.082 -47.154  1.00  1.800          H  
ATOM   1001 2HB  ARG A  65     -46.027 -22.330 -46.222  1.00  1.800          H  
ATOM   1002 1HG  ARG A  65     -47.685 -22.637 -47.949  1.00  1.800          H  
ATOM   1003 2HG  ARG A  65     -47.127 -21.205 -48.830  1.00  1.800          H  
ATOM   1004 1HD  ARG A  65     -46.354 -23.135 -49.952  1.00  1.800          H  
ATOM   1005 2HD  ARG A  65     -44.961 -22.350 -49.173  1.00  1.800          H  
ATOM   1006  HE  ARG A  65     -46.089 -24.395 -47.486  1.00  1.800          H  
ATOM   1007 1HH1 ARG A  65     -44.009 -23.936 -50.306  1.00  1.800          H  
ATOM   1008 2HH1 ARG A  65     -43.123 -25.416 -50.032  1.00  1.800          H  
ATOM   1009 1HH2 ARG A  65     -44.982 -26.264 -47.161  1.00  1.800          H  
ATOM   1010 2HH2 ARG A  65     -43.696 -26.778 -48.242  1.00  1.800          H  
ATOM   1011  N   PHE A  66     -45.522 -19.377 -44.621  1.00  0.850          N  
ATOM   1012  CA  PHE A  66     -45.064 -19.055 -43.280  1.00  0.770          C  
ATOM   1013  C   PHE A  66     -46.085 -18.213 -42.520  1.00  0.820          C  
ATOM   1014  O   PHE A  66     -46.263 -18.404 -41.313  1.00  0.830          O  
ATOM   1015  CB  PHE A  66     -43.722 -18.358 -43.303  1.00  1.110          C  
ATOM   1016  CG  PHE A  66     -42.561 -19.292 -43.455  1.00  1.110          C  
ATOM   1017  CD1 PHE A  66     -41.849 -19.382 -44.619  1.00  1.110          C  
ATOM   1018  CD2 PHE A  66     -42.172 -20.076 -42.385  1.00  1.110          C  
ATOM   1019  CE1 PHE A  66     -40.777 -20.214 -44.707  1.00  1.110          C  
ATOM   1020  CE2 PHE A  66     -41.104 -20.900 -42.463  1.00  1.110          C  
ATOM   1021  CZ  PHE A  66     -40.398 -20.968 -43.622  1.00  1.110          C  
ATOM   1022  H   PHE A  66     -45.007 -19.044 -45.446  1.00  1.020          H  
ATOM   1023  HA  PHE A  66     -44.936 -19.994 -42.741  1.00  0.920          H  
ATOM   1024 1HB  PHE A  66     -43.703 -17.653 -44.138  1.00  1.330          H  
ATOM   1025 2HB  PHE A  66     -43.596 -17.788 -42.389  1.00  1.330          H  
ATOM   1026  HD1 PHE A  66     -42.137 -18.777 -45.467  1.00  1.330          H  
ATOM   1027  HD2 PHE A  66     -42.723 -20.015 -41.472  1.00  1.330          H  
ATOM   1028  HE1 PHE A  66     -40.222 -20.273 -45.639  1.00  1.330          H  
ATOM   1029  HE2 PHE A  66     -40.813 -21.501 -41.604  1.00  1.330          H  
ATOM   1030  HZ  PHE A  66     -39.545 -21.619 -43.688  1.00  1.330          H  
ATOM   1031  N   GLN A  67     -46.746 -17.274 -43.206  1.00  0.890          N  
ATOM   1032  CA  GLN A  67     -47.771 -16.453 -42.568  1.00  1.030          C  
ATOM   1033  C   GLN A  67     -48.921 -17.339 -42.091  1.00  1.150          C  
ATOM   1034  O   GLN A  67     -49.464 -17.127 -40.998  1.00  1.240          O  
ATOM   1035  CB  GLN A  67     -48.289 -15.396 -43.540  1.00  1.390          C  
ATOM   1036  CG  GLN A  67     -47.288 -14.295 -43.862  1.00  1.390          C  
ATOM   1037  CD  GLN A  67     -47.763 -13.422 -44.998  1.00  1.390          C  
ATOM   1038  OE1 GLN A  67     -48.738 -13.773 -45.669  1.00  1.390          O  
ATOM   1039  NE2 GLN A  67     -47.090 -12.300 -45.227  1.00  1.390          N  
ATOM   1040  H   GLN A  67     -46.495 -17.105 -44.188  1.00  1.070          H  
ATOM   1041  HA  GLN A  67     -47.336 -15.957 -41.703  1.00  1.240          H  
ATOM   1042 1HB  GLN A  67     -48.571 -15.877 -44.472  1.00  1.660          H  
ATOM   1043 2HB  GLN A  67     -49.184 -14.932 -43.130  1.00  1.660          H  
ATOM   1044 1HG  GLN A  67     -47.175 -13.666 -42.980  1.00  1.660          H  
ATOM   1045 2HG  GLN A  67     -46.334 -14.729 -44.126  1.00  1.660          H  
ATOM   1046 1HE2 GLN A  67     -47.364 -11.694 -45.976  1.00  1.660          H  
ATOM   1047 2HE2 GLN A  67     -46.302 -12.059 -44.659  1.00  1.660          H  
ATOM   1048  N   ASN A  68     -49.282 -18.355 -42.888  1.00  1.190          N  
ATOM   1049  CA  ASN A  68     -50.338 -19.259 -42.474  1.00  1.360          C  
ATOM   1050  C   ASN A  68     -49.899 -20.006 -41.220  1.00  1.270          C  
ATOM   1051  O   ASN A  68     -50.662 -20.095 -40.260  1.00  1.360          O  
ATOM   1052  CB  ASN A  68     -50.686 -20.233 -43.581  1.00  1.840          C  
ATOM   1053  CG  ASN A  68     -51.432 -19.586 -44.718  1.00  1.840          C  
ATOM   1054  OD1 ASN A  68     -52.026 -18.509 -44.576  1.00  1.840          O  
ATOM   1055  ND2 ASN A  68     -51.414 -20.228 -45.857  1.00  1.840          N  
ATOM   1056  H   ASN A  68     -48.856 -18.436 -43.818  1.00  1.430          H  
ATOM   1057  HA  ASN A  68     -51.222 -18.677 -42.220  1.00  1.630          H  
ATOM   1058 1HB  ASN A  68     -49.771 -20.674 -43.973  1.00  2.200          H  
ATOM   1059 2HB  ASN A  68     -51.291 -21.043 -43.174  1.00  2.200          H  
ATOM   1060 1HD2 ASN A  68     -51.888 -19.847 -46.651  1.00  2.200          H  
ATOM   1061 2HD2 ASN A  68     -50.925 -21.094 -45.938  1.00  2.200          H  
ATOM   1062  N   VAL A  69     -48.635 -20.443 -41.172  1.00  1.140          N  
ATOM   1063  CA  VAL A  69     -48.146 -21.147 -39.992  1.00  1.120          C  
ATOM   1064  C   VAL A  69     -48.224 -20.249 -38.772  1.00  1.070          C  
ATOM   1065  O   VAL A  69     -48.647 -20.698 -37.705  1.00  1.160          O  
ATOM   1066  CB  VAL A  69     -46.710 -21.666 -40.172  1.00  1.580          C  
ATOM   1067  CG1 VAL A  69     -46.162 -22.202 -38.830  1.00  1.580          C  
ATOM   1068  CG2 VAL A  69     -46.706 -22.770 -41.207  1.00  1.580          C  
ATOM   1069  H   VAL A  69     -48.046 -20.350 -42.008  1.00  1.370          H  
ATOM   1070  HA  VAL A  69     -48.787 -22.011 -39.824  1.00  1.340          H  
ATOM   1071  HB  VAL A  69     -46.078 -20.859 -40.507  1.00  1.890          H  
ATOM   1072 1HG1 VAL A  69     -45.151 -22.571 -38.976  1.00  1.890          H  
ATOM   1073 2HG1 VAL A  69     -46.141 -21.415 -38.075  1.00  1.890          H  
ATOM   1074 3HG1 VAL A  69     -46.797 -23.018 -38.479  1.00  1.890          H  
ATOM   1075 1HG2 VAL A  69     -45.686 -23.138 -41.353  1.00  1.890          H  
ATOM   1076 2HG2 VAL A  69     -47.343 -23.586 -40.870  1.00  1.890          H  
ATOM   1077 3HG2 VAL A  69     -47.083 -22.393 -42.148  1.00  1.890          H  
ATOM   1078  N   TYR A  70     -47.825 -18.986 -38.913  1.00  0.980          N  
ATOM   1079  CA  TYR A  70     -47.888 -18.062 -37.794  1.00  1.050          C  
ATOM   1080  C   TYR A  70     -49.292 -18.093 -37.210  1.00  1.240          C  
ATOM   1081  O   TYR A  70     -49.453 -18.306 -36.016  1.00  1.430          O  
ATOM   1082  CB  TYR A  70     -47.573 -16.635 -38.256  1.00  1.440          C  
ATOM   1083  CG  TYR A  70     -47.618 -15.551 -37.188  1.00  1.440          C  
ATOM   1084  CD1 TYR A  70     -46.513 -15.306 -36.422  1.00  1.440          C  
ATOM   1085  CD2 TYR A  70     -48.761 -14.797 -36.994  1.00  1.440          C  
ATOM   1086  CE1 TYR A  70     -46.521 -14.300 -35.466  1.00  1.440          C  
ATOM   1087  CE2 TYR A  70     -48.783 -13.802 -36.030  1.00  1.440          C  
ATOM   1088  CZ  TYR A  70     -47.656 -13.547 -35.263  1.00  1.440          C  
ATOM   1089  OH  TYR A  70     -47.679 -12.532 -34.294  1.00  1.440          O  
ATOM   1090  H   TYR A  70     -47.440 -18.681 -39.814  1.00  1.180          H  
ATOM   1091  HA  TYR A  70     -47.180 -18.379 -37.030  1.00  1.260          H  
ATOM   1092 1HB  TYR A  70     -46.599 -16.612 -38.721  1.00  1.730          H  
ATOM   1093 2HB  TYR A  70     -48.279 -16.352 -39.021  1.00  1.730          H  
ATOM   1094  HD1 TYR A  70     -45.622 -15.904 -36.575  1.00  1.730          H  
ATOM   1095  HD2 TYR A  70     -49.642 -14.986 -37.598  1.00  1.730          H  
ATOM   1096  HE1 TYR A  70     -45.634 -14.101 -34.871  1.00  1.730          H  
ATOM   1097  HE2 TYR A  70     -49.688 -13.213 -35.881  1.00  1.730          H  
ATOM   1098  HH  TYR A  70     -46.775 -12.391 -33.881  1.00  1.730          H  
ATOM   1099  N   ASN A  71     -50.306 -17.917 -38.067  1.00  1.310          N  
ATOM   1100  CA  ASN A  71     -51.706 -17.894 -37.640  1.00  1.600          C  
ATOM   1101  C   ASN A  71     -52.259 -19.238 -37.123  1.00  1.720          C  
ATOM   1102  O   ASN A  71     -53.169 -19.261 -36.286  1.00  1.890          O  
ATOM   1103  CB  ASN A  71     -52.561 -17.368 -38.768  1.00  2.120          C  
ATOM   1104  CG  ASN A  71     -52.414 -15.879 -38.946  1.00  2.120          C  
ATOM   1105  OD1 ASN A  71     -52.114 -15.144 -37.998  1.00  2.120          O  
ATOM   1106  ND2 ASN A  71     -52.616 -15.417 -40.152  1.00  2.120          N  
ATOM   1107  H   ASN A  71     -50.075 -17.753 -39.056  1.00  1.570          H  
ATOM   1108  HA  ASN A  71     -51.781 -17.190 -36.815  1.00  1.920          H  
ATOM   1109 1HB  ASN A  71     -52.268 -17.864 -39.699  1.00  2.550          H  
ATOM   1110 2HB  ASN A  71     -53.606 -17.606 -38.582  1.00  2.550          H  
ATOM   1111 1HD2 ASN A  71     -52.528 -14.437 -40.332  1.00  2.550          H  
ATOM   1112 2HD2 ASN A  71     -52.849 -16.042 -40.898  1.00  2.550          H  
ATOM   1113  N   LEU A  72     -51.743 -20.353 -37.629  1.00  1.750          N  
ATOM   1114  CA  LEU A  72     -52.183 -21.690 -37.223  1.00  2.110          C  
ATOM   1115  C   LEU A  72     -51.586 -22.156 -35.890  1.00  2.050          C  
ATOM   1116  O   LEU A  72     -52.220 -22.910 -35.149  1.00  2.400          O  
ATOM   1117  CB  LEU A  72     -51.820 -22.698 -38.323  1.00  2.810          C  
ATOM   1118  CG  LEU A  72     -52.560 -22.555 -39.699  1.00  2.810          C  
ATOM   1119  CD1 LEU A  72     -51.866 -23.443 -40.729  1.00  2.810          C  
ATOM   1120  CD2 LEU A  72     -54.022 -22.966 -39.556  1.00  2.810          C  
ATOM   1121  H   LEU A  72     -51.040 -20.274 -38.374  1.00  2.100          H  
ATOM   1122  HA  LEU A  72     -53.263 -21.657 -37.101  1.00  2.530          H  
ATOM   1123 1HB  LEU A  72     -50.751 -22.600 -38.515  1.00  3.370          H  
ATOM   1124 2HB  LEU A  72     -52.004 -23.700 -37.943  1.00  3.370          H  
ATOM   1125  HG  LEU A  72     -52.522 -21.532 -40.036  1.00  3.370          H  
ATOM   1126 1HD1 LEU A  72     -52.369 -23.347 -41.689  1.00  3.370          H  
ATOM   1127 2HD1 LEU A  72     -50.827 -23.131 -40.834  1.00  3.370          H  
ATOM   1128 3HD1 LEU A  72     -51.903 -24.482 -40.403  1.00  3.370          H  
ATOM   1129 1HD2 LEU A  72     -54.517 -22.867 -40.521  1.00  3.370          H  
ATOM   1130 2HD2 LEU A  72     -54.080 -24.003 -39.224  1.00  3.370          H  
ATOM   1131 3HD2 LEU A  72     -54.524 -22.329 -38.836  1.00  3.370          H  
ATOM   1132  N   SER A  73     -50.378 -21.693 -35.574  1.00  1.760          N  
ATOM   1133  CA  SER A  73     -49.627 -22.097 -34.384  1.00  1.910          C  
ATOM   1134  C   SER A  73     -49.615 -21.071 -33.247  1.00  1.870          C  
ATOM   1135  O   SER A  73     -48.741 -21.113 -32.378  1.00  2.180          O  
ATOM   1136  CB  SER A  73     -48.194 -22.435 -34.759  1.00  2.610          C  
ATOM   1137  OG  SER A  73     -48.126 -23.567 -35.600  1.00  2.610          O  
ATOM   1138  H   SER A  73     -49.899 -21.080 -36.244  1.00  2.110          H  
ATOM   1139  HA  SER A  73     -50.093 -23.005 -33.998  1.00  2.290          H  
ATOM   1140 1HB  SER A  73     -47.752 -21.576 -35.271  1.00  3.140          H  
ATOM   1141 2HB  SER A  73     -47.611 -22.614 -33.859  1.00  3.140          H  
ATOM   1142  HG  SER A  73     -47.194 -23.713 -35.767  1.00  3.140          H  
ATOM   1143  N   ILE A  74     -50.569 -20.151 -33.234  1.00  2.000          N  
ATOM   1144  CA  ILE A  74     -50.588 -19.131 -32.195  1.00  2.390          C  
ATOM   1145  C   ILE A  74     -50.751 -19.720 -30.782  1.00  2.440          C  
ATOM   1146  O   ILE A  74     -51.805 -20.230 -30.402  1.00  2.780          O  
ATOM   1147  CB  ILE A  74     -51.781 -18.156 -32.477  1.00  3.190          C  
ATOM   1148  CG1 ILE A  74     -51.624 -17.414 -33.824  1.00  3.190          C  
ATOM   1149  CG2 ILE A  74     -51.992 -17.178 -31.377  1.00  3.190          C  
ATOM   1150  CD1 ILE A  74     -50.452 -16.466 -33.971  1.00  3.190          C  
ATOM   1151  H   ILE A  74     -51.262 -20.158 -33.975  1.00  2.400          H  
ATOM   1152  HA  ILE A  74     -49.654 -18.592 -32.227  1.00  2.870          H  
ATOM   1153  HB  ILE A  74     -52.690 -18.749 -32.576  1.00  3.830          H  
ATOM   1154 1HG1 ILE A  74     -51.529 -18.161 -34.590  1.00  3.830          H  
ATOM   1155 2HG1 ILE A  74     -52.538 -16.851 -34.010  1.00  3.830          H  
ATOM   1156 1HG2 ILE A  74     -52.849 -16.550 -31.621  1.00  3.830          H  
ATOM   1157 2HG2 ILE A  74     -52.208 -17.702 -30.479  1.00  3.830          H  
ATOM   1158 3HG2 ILE A  74     -51.111 -16.558 -31.250  1.00  3.830          H  
ATOM   1159 1HD1 ILE A  74     -50.479 -16.040 -34.967  1.00  3.830          H  
ATOM   1160 2HD1 ILE A  74     -50.502 -15.663 -33.245  1.00  3.830          H  
ATOM   1161 3HD1 ILE A  74     -49.545 -16.999 -33.853  1.00  3.830          H  
ATOM   1162  N   LEU A  75     -49.762 -19.460 -29.920  1.00  2.650          N  
ATOM   1163  CA  LEU A  75     -49.786 -19.962 -28.549  1.00  3.280          C  
ATOM   1164  C   LEU A  75     -50.432 -18.937 -27.652  1.00  3.260          C  
ATOM   1165  O   LEU A  75     -50.568 -19.119 -26.452  1.00  3.710          O  
ATOM   1166  CB  LEU A  75     -48.391 -20.279 -27.984  1.00  4.340          C  
ATOM   1167  CG  LEU A  75     -47.512 -21.348 -28.649  1.00  4.340          C  
ATOM   1168  CD1 LEU A  75     -46.202 -21.430 -27.833  1.00  4.340          C  
ATOM   1169  CD2 LEU A  75     -48.215 -22.692 -28.718  1.00  4.340          C  
ATOM   1170  H   LEU A  75     -48.936 -18.988 -30.260  1.00  3.180          H  
ATOM   1171  HA  LEU A  75     -50.396 -20.866 -28.514  1.00  3.940          H  
ATOM   1172 1HB  LEU A  75     -47.809 -19.378 -28.053  1.00  5.210          H  
ATOM   1173 2HB  LEU A  75     -48.495 -20.537 -26.929  1.00  5.210          H  
ATOM   1174  HG  LEU A  75     -47.262 -21.030 -29.662  1.00  5.210          H  
ATOM   1175 1HD1 LEU A  75     -45.531 -22.156 -28.292  1.00  5.210          H  
ATOM   1176 2HD1 LEU A  75     -45.720 -20.460 -27.802  1.00  5.210          H  
ATOM   1177 3HD1 LEU A  75     -46.428 -21.742 -26.814  1.00  5.210          H  
ATOM   1178 1HD2 LEU A  75     -47.553 -23.421 -29.188  1.00  5.210          H  
ATOM   1179 2HD2 LEU A  75     -48.468 -23.028 -27.714  1.00  5.210          H  
ATOM   1180 3HD2 LEU A  75     -49.126 -22.605 -29.313  1.00  5.210          H  
ATOM   1181  N   LEU A  76     -50.901 -17.859 -28.250  1.00  3.200          N  
ATOM   1182  CA  LEU A  76     -51.573 -16.804 -27.513  1.00  3.970          C  
ATOM   1183  C   LEU A  76     -52.999 -17.244 -27.217  1.00  3.910          C  
ATOM   1184  O   LEU A  76     -53.737 -16.556 -26.514  1.00  4.570          O  
ATOM   1185  CB  LEU A  76     -51.596 -15.490 -28.307  1.00  5.250          C  
ATOM   1186  CG  LEU A  76     -50.238 -14.818 -28.583  1.00  5.250          C  
ATOM   1187  CD1 LEU A  76     -50.427 -13.685 -29.578  1.00  5.250          C  
ATOM   1188  CD2 LEU A  76     -49.697 -14.246 -27.283  1.00  5.250          C  
ATOM   1189  H   LEU A  76     -50.760 -17.777 -29.245  1.00  3.840          H  
ATOM   1190  HA  LEU A  76     -51.070 -16.658 -26.560  1.00  4.760          H  
ATOM   1191 1HB  LEU A  76     -52.112 -15.634 -29.227  1.00  6.300          H  
ATOM   1192 2HB  LEU A  76     -52.182 -14.778 -27.727  1.00  6.300          H  
ATOM   1193  HG  LEU A  76     -49.533 -15.540 -28.997  1.00  6.300          H  
ATOM   1194 1HD1 LEU A  76     -49.467 -13.202 -29.765  1.00  6.300          H  
ATOM   1195 2HD1 LEU A  76     -50.820 -14.078 -30.516  1.00  6.300          H  
ATOM   1196 3HD1 LEU A  76     -51.128 -12.954 -29.172  1.00  6.300          H  
ATOM   1197 1HD2 LEU A  76     -48.767 -13.758 -27.466  1.00  6.300          H  
ATOM   1198 2HD2 LEU A  76     -50.408 -13.521 -26.885  1.00  6.300          H  
ATOM   1199 3HD2 LEU A  76     -49.549 -15.026 -26.560  1.00  6.300          H  
ATOM   1200  N   GLY A  77     -53.395 -18.421 -27.735  1.00  3.500          N  
ATOM   1201  CA  GLY A  77     -54.702 -18.965 -27.431  1.00  3.950          C  
ATOM   1202  C   GLY A  77     -54.653 -19.672 -26.067  1.00  3.570          C  
ATOM   1203  O   GLY A  77     -55.674 -20.145 -25.564  1.00  4.080          O  
ATOM   1204  H   GLY A  77     -52.780 -18.959 -28.353  1.00  4.200          H  
ATOM   1205 1HA  GLY A  77     -55.442 -18.166 -27.413  1.00  4.740          H  
ATOM   1206 2HA  GLY A  77     -54.996 -19.672 -28.207  1.00  4.740          H  
ATOM   1207  N   LEU A  78     -53.454 -19.756 -25.478  1.00  3.020          N  
ATOM   1208  CA  LEU A  78     -53.234 -20.383 -24.190  1.00  3.110          C  
ATOM   1209  C   LEU A  78     -53.018 -19.288 -23.155  1.00  2.590          C  
ATOM   1210  O   LEU A  78     -52.396 -18.265 -23.443  1.00  2.800          O  
ATOM   1211  CB  LEU A  78     -51.967 -21.241 -24.252  1.00  4.320          C  
ATOM   1212  CG  LEU A  78     -51.914 -22.327 -25.345  1.00  4.320          C  
ATOM   1213  CD1 LEU A  78     -50.533 -22.964 -25.322  1.00  4.320          C  
ATOM   1214  CD2 LEU A  78     -53.007 -23.367 -25.111  1.00  4.320          C  
ATOM   1215  H   LEU A  78     -52.632 -19.358 -25.935  1.00  3.620          H  
ATOM   1216  HA  LEU A  78     -54.105 -20.970 -23.908  1.00  3.730          H  
ATOM   1217 1HB  LEU A  78     -51.116 -20.575 -24.404  1.00  5.180          H  
ATOM   1218 2HB  LEU A  78     -51.843 -21.732 -23.292  1.00  5.180          H  
ATOM   1219  HG  LEU A  78     -52.055 -21.868 -26.325  1.00  5.180          H  
ATOM   1220 1HD1 LEU A  78     -50.468 -23.723 -26.101  1.00  5.180          H  
ATOM   1221 2HD1 LEU A  78     -49.781 -22.193 -25.502  1.00  5.180          H  
ATOM   1222 3HD1 LEU A  78     -50.355 -23.424 -24.352  1.00  5.180          H  
ATOM   1223 1HD2 LEU A  78     -52.953 -24.130 -25.888  1.00  5.180          H  
ATOM   1224 2HD2 LEU A  78     -52.867 -23.835 -24.136  1.00  5.180          H  
ATOM   1225 3HD2 LEU A  78     -53.986 -22.892 -25.149  1.00  5.180          H  
ATOM   1226  N   GLY A  79     -53.411 -19.526 -21.910  1.00  2.500          N  
ATOM   1227  CA  GLY A  79     -53.168 -18.541 -20.845  1.00  2.420          C  
ATOM   1228  C   GLY A  79     -51.723 -18.587 -20.339  1.00  2.220          C  
ATOM   1229  O   GLY A  79     -51.478 -18.894 -19.170  1.00  2.900          O  
ATOM   1230  H   GLY A  79     -53.909 -20.378 -21.698  1.00  3.000          H  
ATOM   1231 1HA  GLY A  79     -53.388 -17.541 -21.222  1.00  2.900          H  
ATOM   1232 2HA  GLY A  79     -53.851 -18.726 -20.017  1.00  2.900          H  
ATOM   1233  N   LYS A  80     -50.780 -18.314 -21.243  1.00  1.820          N  
ATOM   1234  CA  LYS A  80     -49.347 -18.425 -20.984  1.00  2.190          C  
ATOM   1235  C   LYS A  80     -48.526 -17.219 -21.450  1.00  1.670          C  
ATOM   1236  O   LYS A  80     -48.800 -16.616 -22.493  1.00  1.750          O  
ATOM   1237  CB  LYS A  80     -48.800 -19.668 -21.711  1.00  2.920          C  
ATOM   1238  CG  LYS A  80     -49.419 -21.035 -21.316  1.00  2.920          C  
ATOM   1239  CD  LYS A  80     -48.999 -21.477 -19.916  1.00  2.920          C  
ATOM   1240  CE  LYS A  80     -49.543 -22.861 -19.567  1.00  2.920          C  
ATOM   1241  NZ  LYS A  80     -49.155 -23.281 -18.182  1.00  2.920          N  
ATOM   1242  H   LYS A  80     -51.111 -18.037 -22.170  1.00  2.180          H  
ATOM   1243  HA  LYS A  80     -49.192 -18.522 -19.909  1.00  2.630          H  
ATOM   1244 1HB  LYS A  80     -48.960 -19.543 -22.786  1.00  3.500          H  
ATOM   1245 2HB  LYS A  80     -47.720 -19.723 -21.554  1.00  3.500          H  
ATOM   1246 1HG  LYS A  80     -50.503 -20.968 -21.353  1.00  3.500          H  
ATOM   1247 2HG  LYS A  80     -49.102 -21.788 -22.034  1.00  3.500          H  
ATOM   1248 1HD  LYS A  80     -47.907 -21.497 -19.839  1.00  3.500          H  
ATOM   1249 2HD  LYS A  80     -49.385 -20.769 -19.183  1.00  3.500          H  
ATOM   1250 1HE  LYS A  80     -50.629 -22.843 -19.640  1.00  3.500          H  
ATOM   1251 2HE  LYS A  80     -49.150 -23.589 -20.276  1.00  3.500          H  
ATOM   1252 1HZ  LYS A  80     -49.518 -24.196 -17.984  1.00  3.500          H  
ATOM   1253 2HZ  LYS A  80     -48.121 -23.313 -18.111  1.00  3.500          H  
ATOM   1254 3HZ  LYS A  80     -49.510 -22.624 -17.511  1.00  3.500          H  
ATOM   1255  N   GLU A  81     -47.462 -16.933 -20.700  1.00  1.450          N  
ATOM   1256  CA  GLU A  81     -46.483 -15.912 -21.054  1.00  1.330          C  
ATOM   1257  C   GLU A  81     -45.550 -16.479 -22.114  1.00  1.290          C  
ATOM   1258  O   GLU A  81     -45.740 -17.619 -22.548  1.00  1.580          O  
ATOM   1259  CB  GLU A  81     -45.700 -15.463 -19.807  1.00  1.910          C  
ATOM   1260  CG  GLU A  81     -44.744 -16.526 -19.181  1.00  1.910          C  
ATOM   1261  CD  GLU A  81     -45.455 -17.492 -18.249  1.00  1.910          C  
ATOM   1262  OE1 GLU A  81     -46.663 -17.522 -18.276  1.00  1.910          O  
ATOM   1263  OE2 GLU A  81     -44.806 -18.185 -17.515  1.00  1.910          O  
ATOM   1264  H   GLU A  81     -47.323 -17.447 -19.826  1.00  1.740          H  
ATOM   1265  HA  GLU A  81     -47.007 -15.051 -21.471  1.00  1.600          H  
ATOM   1266 1HB  GLU A  81     -45.099 -14.590 -20.053  1.00  2.290          H  
ATOM   1267 2HB  GLU A  81     -46.403 -15.160 -19.033  1.00  2.290          H  
ATOM   1268 1HG  GLU A  81     -44.282 -17.113 -19.967  1.00  2.290          H  
ATOM   1269 2HG  GLU A  81     -43.948 -16.017 -18.637  1.00  2.290          H  
ATOM   1270  N   VAL A  82     -44.590 -15.685 -22.601  1.00  1.280          N  
ATOM   1271  CA  VAL A  82     -43.644 -16.113 -23.649  1.00  1.400          C  
ATOM   1272  C   VAL A  82     -44.266 -16.447 -25.019  1.00  1.270          C  
ATOM   1273  O   VAL A  82     -43.575 -16.365 -26.031  1.00  1.300          O  
ATOM   1274  CB  VAL A  82     -42.752 -17.263 -23.145  1.00  1.910          C  
ATOM   1275  CG1 VAL A  82     -41.849 -17.817 -24.270  1.00  1.910          C  
ATOM   1276  CG2 VAL A  82     -41.888 -16.692 -22.029  1.00  1.910          C  
ATOM   1277  H   VAL A  82     -44.506 -14.750 -22.221  1.00  1.540          H  
ATOM   1278  HA  VAL A  82     -42.964 -15.275 -23.815  1.00  1.680          H  
ATOM   1279  HB  VAL A  82     -43.362 -18.083 -22.774  1.00  2.290          H  
ATOM   1280 1HG1 VAL A  82     -41.239 -18.603 -23.865  1.00  2.290          H  
ATOM   1281 2HG1 VAL A  82     -42.449 -18.234 -25.073  1.00  2.290          H  
ATOM   1282 3HG1 VAL A  82     -41.217 -17.022 -24.665  1.00  2.290          H  
ATOM   1283 1HG2 VAL A  82     -41.254 -17.438 -21.631  1.00  2.290          H  
ATOM   1284 2HG2 VAL A  82     -41.284 -15.884 -22.428  1.00  2.290          H  
ATOM   1285 3HG2 VAL A  82     -42.518 -16.310 -21.240  1.00  2.290          H  
ATOM   1286  N   ALA A  83     -45.543 -16.794 -25.066  1.00  1.270          N  
ATOM   1287  CA  ALA A  83     -46.230 -17.133 -26.299  1.00  1.250          C  
ATOM   1288  C   ALA A  83     -46.100 -16.034 -27.351  1.00  1.210          C  
ATOM   1289  O   ALA A  83     -45.951 -16.332 -28.541  1.00  1.190          O  
ATOM   1290  CB  ALA A  83     -47.688 -17.353 -25.973  1.00  1.760          C  
ATOM   1291  H   ALA A  83     -46.041 -16.887 -24.182  1.00  1.520          H  
ATOM   1292  HA  ALA A  83     -45.790 -18.044 -26.706  1.00  1.500          H  
ATOM   1293 1HB  ALA A  83     -48.212 -17.592 -26.858  1.00  2.110          H  
ATOM   1294 2HB  ALA A  83     -47.793 -18.158 -25.242  1.00  2.110          H  
ATOM   1295 3HB  ALA A  83     -48.098 -16.446 -25.551  1.00  2.110          H  
ATOM   1296  N   GLY A  84     -46.165 -14.768 -26.930  1.00  1.290          N  
ATOM   1297  CA  GLY A  84     -46.027 -13.659 -27.865  1.00  1.340          C  
ATOM   1298  C   GLY A  84     -44.644 -13.664 -28.503  1.00  1.240          C  
ATOM   1299  O   GLY A  84     -44.541 -13.813 -29.722  1.00  1.170          O  
ATOM   1300  H   GLY A  84     -46.314 -14.584 -25.949  1.00  1.550          H  
ATOM   1301 1HA  GLY A  84     -46.775 -13.761 -28.654  1.00  1.610          H  
ATOM   1302 2HA  GLY A  84     -46.227 -12.712 -27.368  1.00  1.610          H  
ATOM   1303  N   PRO A  85     -43.562 -13.495 -27.708  1.00  1.300          N  
ATOM   1304  CA  PRO A  85     -42.175 -13.597 -28.125  1.00  1.290          C  
ATOM   1305  C   PRO A  85     -41.882 -14.851 -28.926  1.00  1.160          C  
ATOM   1306  O   PRO A  85     -41.155 -14.794 -29.903  1.00  1.120          O  
ATOM   1307  CB  PRO A  85     -41.438 -13.574 -26.786  1.00  1.940          C  
ATOM   1308  CG  PRO A  85     -42.315 -12.710 -25.901  1.00  1.940          C  
ATOM   1309  CD  PRO A  85     -43.730 -13.060 -26.297  1.00  1.940          C  
ATOM   1310  HA  PRO A  85     -41.915 -12.702 -28.715  1.00  1.550          H  
ATOM   1311 1HB  PRO A  85     -41.329 -14.606 -26.401  1.00  2.320          H  
ATOM   1312 2HB  PRO A  85     -40.429 -13.173 -26.921  1.00  2.320          H  
ATOM   1313 1HG  PRO A  85     -42.104 -12.927 -24.843  1.00  2.320          H  
ATOM   1314 2HG  PRO A  85     -42.078 -11.647 -26.061  1.00  2.320          H  
ATOM   1315 1HD  PRO A  85     -44.087 -13.845 -25.667  1.00  2.320          H  
ATOM   1316 2HD  PRO A  85     -44.353 -12.160 -26.233  1.00  2.320          H  
ATOM   1317  N   TRP A  86     -42.496 -15.982 -28.589  1.00  1.150          N  
ATOM   1318  CA  TRP A  86     -42.258 -17.173 -29.383  1.00  1.110          C  
ATOM   1319  C   TRP A  86     -42.712 -16.979 -30.815  1.00  1.010          C  
ATOM   1320  O   TRP A  86     -41.916 -17.125 -31.745  1.00  1.000          O  
ATOM   1321  CB  TRP A  86     -42.868 -18.418 -28.751  1.00  1.570          C  
ATOM   1322  CG  TRP A  86     -42.885 -19.574 -29.689  1.00  1.570          C  
ATOM   1323  CD1 TRP A  86     -43.997 -20.185 -30.128  1.00  1.570          C  
ATOM   1324  CD2 TRP A  86     -41.794 -20.202 -30.385  1.00  1.570          C  
ATOM   1325  NE1 TRP A  86     -43.694 -21.150 -31.018  1.00  1.570          N  
ATOM   1326  CE2 TRP A  86     -42.356 -21.176 -31.201  1.00  1.570          C  
ATOM   1327  CE3 TRP A  86     -40.415 -20.012 -30.405  1.00  1.570          C  
ATOM   1328  CZ2 TRP A  86     -41.599 -21.959 -32.015  1.00  1.570          C  
ATOM   1329  CZ3 TRP A  86     -39.670 -20.800 -31.226  1.00  1.570          C  
ATOM   1330  CH2 TRP A  86     -40.246 -21.754 -32.007  1.00  1.570          C  
ATOM   1331  H   TRP A  86     -43.085 -16.044 -27.758  1.00  1.380          H  
ATOM   1332  HA  TRP A  86     -41.188 -17.337 -29.418  1.00  1.330          H  
ATOM   1333 1HB  TRP A  86     -42.312 -18.694 -27.861  1.00  1.880          H  
ATOM   1334 2HB  TRP A  86     -43.892 -18.202 -28.447  1.00  1.880          H  
ATOM   1335  HD1 TRP A  86     -44.994 -19.932 -29.820  1.00  1.880          H  
ATOM   1336  HE1 TRP A  86     -44.370 -21.745 -31.486  1.00  1.880          H  
ATOM   1337  HE3 TRP A  86     -39.940 -19.258 -29.795  1.00  1.880          H  
ATOM   1338  HZ2 TRP A  86     -42.037 -22.723 -32.653  1.00  1.880          H  
ATOM   1339  HZ3 TRP A  86     -38.614 -20.643 -31.239  1.00  1.880          H  
ATOM   1340  HH2 TRP A  86     -39.631 -22.367 -32.638  1.00  1.880          H  
ATOM   1341  N   LEU A  87     -43.974 -16.619 -31.012  1.00  0.990          N  
ATOM   1342  CA  LEU A  87     -44.469 -16.459 -32.367  1.00  0.970          C  
ATOM   1343  C   LEU A  87     -43.773 -15.325 -33.116  1.00  0.940          C  
ATOM   1344  O   LEU A  87     -43.520 -15.433 -34.332  1.00  0.940          O  
ATOM   1345  CB  LEU A  87     -45.979 -16.164 -32.319  1.00  1.370          C  
ATOM   1346  CG  LEU A  87     -46.978 -17.351 -32.417  1.00  1.370          C  
ATOM   1347  CD1 LEU A  87     -46.918 -17.997 -33.829  1.00  1.370          C  
ATOM   1348  CD2 LEU A  87     -46.666 -18.368 -31.374  1.00  1.370          C  
ATOM   1349  H   LEU A  87     -44.602 -16.491 -30.207  1.00  1.190          H  
ATOM   1350  HA  LEU A  87     -44.276 -17.380 -32.905  1.00  1.160          H  
ATOM   1351 1HB  LEU A  87     -46.176 -15.660 -31.365  1.00  1.640          H  
ATOM   1352 2HB  LEU A  87     -46.216 -15.474 -33.089  1.00  1.640          H  
ATOM   1353  HG  LEU A  87     -47.974 -16.972 -32.252  1.00  1.640          H  
ATOM   1354 1HD1 LEU A  87     -47.642 -18.813 -33.893  1.00  1.640          H  
ATOM   1355 2HD1 LEU A  87     -47.167 -17.256 -34.572  1.00  1.640          H  
ATOM   1356 3HD1 LEU A  87     -45.929 -18.391 -34.036  1.00  1.640          H  
ATOM   1357 1HD2 LEU A  87     -47.364 -19.192 -31.444  1.00  1.640          H  
ATOM   1358 2HD2 LEU A  87     -45.681 -18.730 -31.568  1.00  1.640          H  
ATOM   1359 3HD2 LEU A  87     -46.716 -17.920 -30.381  1.00  1.640          H  
ATOM   1360  N   ASP A  88     -43.446 -14.243 -32.412  1.00  0.960          N  
ATOM   1361  CA  ASP A  88     -42.836 -13.101 -33.066  1.00  1.000          C  
ATOM   1362  C   ASP A  88     -41.360 -13.316 -33.396  1.00  0.910          C  
ATOM   1363  O   ASP A  88     -40.923 -12.931 -34.482  1.00  0.870          O  
ATOM   1364  CB  ASP A  88     -43.030 -11.867 -32.207  1.00  1.380          C  
ATOM   1365  CG  ASP A  88     -44.518 -11.416 -32.151  1.00  1.380          C  
ATOM   1366  OD1 ASP A  88     -45.319 -11.796 -33.010  1.00  1.380          O  
ATOM   1367  OD2 ASP A  88     -44.831 -10.692 -31.243  1.00  1.380          O  
ATOM   1368  H   ASP A  88     -43.686 -14.192 -31.414  1.00  1.150          H  
ATOM   1369  HA  ASP A  88     -43.364 -12.933 -34.004  1.00  1.200          H  
ATOM   1370 1HB  ASP A  88     -42.694 -12.088 -31.190  1.00  1.660          H  
ATOM   1371 2HB  ASP A  88     -42.418 -11.053 -32.588  1.00  1.660          H  
ATOM   1372  N   GLU A  89     -40.595 -13.947 -32.502  1.00  0.910          N  
ATOM   1373  CA  GLU A  89     -39.186 -14.220 -32.760  1.00  0.920          C  
ATOM   1374  C   GLU A  89     -39.075 -15.321 -33.804  1.00  0.790          C  
ATOM   1375  O   GLU A  89     -38.142 -15.323 -34.615  1.00  0.720          O  
ATOM   1376  CB  GLU A  89     -38.442 -14.533 -31.469  1.00  1.280          C  
ATOM   1377  CG  GLU A  89     -38.277 -13.285 -30.547  1.00  1.280          C  
ATOM   1378  CD  GLU A  89     -37.412 -12.275 -31.159  1.00  1.280          C  
ATOM   1379  OE1 GLU A  89     -36.545 -12.677 -31.863  1.00  1.280          O  
ATOM   1380  OE2 GLU A  89     -37.583 -11.102 -30.946  1.00  1.280          O  
ATOM   1381  H   GLU A  89     -40.978 -14.240 -31.606  1.00  1.090          H  
ATOM   1382  HA  GLU A  89     -38.735 -13.323 -33.178  1.00  1.100          H  
ATOM   1383 1HB  GLU A  89     -38.967 -15.315 -30.928  1.00  1.540          H  
ATOM   1384 2HB  GLU A  89     -37.448 -14.914 -31.706  1.00  1.540          H  
ATOM   1385 1HG  GLU A  89     -39.261 -12.850 -30.361  1.00  1.540          H  
ATOM   1386 2HG  GLU A  89     -37.848 -13.546 -29.604  1.00  1.540          H  
ATOM   1387  N   TRP A  90     -40.046 -16.251 -33.808  1.00  0.810          N  
ATOM   1388  CA  TRP A  90     -40.103 -17.281 -34.819  1.00  0.780          C  
ATOM   1389  C   TRP A  90     -40.227 -16.587 -36.155  1.00  0.680          C  
ATOM   1390  O   TRP A  90     -39.455 -16.866 -37.075  1.00  0.650          O  
ATOM   1391  CB  TRP A  90     -41.287 -18.225 -34.563  1.00  1.100          C  
ATOM   1392  CG  TRP A  90     -41.533 -19.236 -35.632  1.00  1.100          C  
ATOM   1393  CD1 TRP A  90     -41.006 -20.477 -35.730  1.00  1.100          C  
ATOM   1394  CD2 TRP A  90     -42.404 -19.078 -36.786  1.00  1.100          C  
ATOM   1395  NE1 TRP A  90     -41.473 -21.101 -36.866  1.00  1.100          N  
ATOM   1396  CE2 TRP A  90     -42.326 -20.253 -37.519  1.00  1.100          C  
ATOM   1397  CE3 TRP A  90     -43.229 -18.040 -37.247  1.00  1.100          C  
ATOM   1398  CZ2 TRP A  90     -43.034 -20.426 -38.692  1.00  1.100          C  
ATOM   1399  CZ3 TRP A  90     -43.926 -18.214 -38.418  1.00  1.100          C  
ATOM   1400  CH2 TRP A  90     -43.835 -19.366 -39.117  1.00  1.100          C  
ATOM   1401  H   TRP A  90     -40.771 -16.261 -33.083  1.00  0.970          H  
ATOM   1402  HA  TRP A  90     -39.190 -17.841 -34.817  1.00  0.940          H  
ATOM   1403 1HB  TRP A  90     -41.117 -18.763 -33.626  1.00  1.320          H  
ATOM   1404 2HB  TRP A  90     -42.191 -17.647 -34.430  1.00  1.320          H  
ATOM   1405  HD1 TRP A  90     -40.314 -20.915 -35.016  1.00  1.320          H  
ATOM   1406  HE1 TRP A  90     -41.228 -22.033 -37.168  1.00  1.320          H  
ATOM   1407  HE3 TRP A  90     -43.317 -17.114 -36.692  1.00  1.320          H  
ATOM   1408  HZ2 TRP A  90     -42.978 -21.345 -39.275  1.00  1.320          H  
ATOM   1409  HZ3 TRP A  90     -44.546 -17.403 -38.768  1.00  1.320          H  
ATOM   1410  HH2 TRP A  90     -44.402 -19.454 -40.033  1.00  1.320          H  
ATOM   1411  N   THR A  91     -41.151 -15.621 -36.235  1.00  0.700          N  
ATOM   1412  CA  THR A  91     -41.367 -14.879 -37.455  1.00  0.700          C  
ATOM   1413  C   THR A  91     -40.112 -14.132 -37.847  1.00  0.640          C  
ATOM   1414  O   THR A  91     -39.699 -14.196 -38.996  1.00  0.630          O  
ATOM   1415  CB  THR A  91     -42.518 -13.878 -37.313  1.00  0.980          C  
ATOM   1416  OG1 THR A  91     -43.703 -14.572 -36.996  1.00  0.980          O  
ATOM   1417  CG2 THR A  91     -42.725 -13.151 -38.627  1.00  0.980          C  
ATOM   1418  H   THR A  91     -41.773 -15.444 -35.447  1.00  0.840          H  
ATOM   1419  HA  THR A  91     -41.614 -15.582 -38.248  1.00  0.840          H  
ATOM   1420  HB  THR A  91     -42.304 -13.160 -36.529  1.00  1.180          H  
ATOM   1421  HG1 THR A  91     -43.667 -14.886 -36.059  1.00  1.180          H  
ATOM   1422 1HG2 THR A  91     -43.554 -12.458 -38.526  1.00  1.180          H  
ATOM   1423 2HG2 THR A  91     -41.829 -12.592 -38.903  1.00  1.180          H  
ATOM   1424 3HG2 THR A  91     -42.947 -13.872 -39.414  1.00  1.180          H  
ATOM   1425  N   ARG A  92     -39.457 -13.444 -36.909  1.00  0.620          N  
ATOM   1426  CA  ARG A  92     -38.271 -12.700 -37.305  1.00  0.600          C  
ATOM   1427  C   ARG A  92     -37.210 -13.612 -37.936  1.00  0.550          C  
ATOM   1428  O   ARG A  92     -36.611 -13.240 -38.958  1.00  0.570          O  
ATOM   1429  CB  ARG A  92     -37.653 -11.979 -36.112  1.00  0.850          C  
ATOM   1430  CG  ARG A  92     -38.441 -10.807 -35.551  1.00  0.850          C  
ATOM   1431  CD  ARG A  92     -37.751 -10.212 -34.366  1.00  0.850          C  
ATOM   1432  NE  ARG A  92     -36.527  -9.500 -34.745  1.00  0.850          N  
ATOM   1433  CZ  ARG A  92     -35.471  -9.215 -33.927  1.00  0.850          C  
ATOM   1434  NH1 ARG A  92     -35.443  -9.591 -32.650  1.00  0.850          N  
ATOM   1435  NH2 ARG A  92     -34.443  -8.546 -34.437  1.00  0.850          N  
ATOM   1436  H   ARG A  92     -39.831 -13.391 -35.958  1.00  0.740          H  
ATOM   1437  HA  ARG A  92     -38.571 -11.953 -38.040  1.00  0.720          H  
ATOM   1438 1HB  ARG A  92     -37.500 -12.687 -35.300  1.00  1.020          H  
ATOM   1439 2HB  ARG A  92     -36.692 -11.588 -36.389  1.00  1.020          H  
ATOM   1440 1HG  ARG A  92     -38.538 -10.037 -36.317  1.00  1.020          H  
ATOM   1441 2HG  ARG A  92     -39.426 -11.134 -35.243  1.00  1.020          H  
ATOM   1442 1HD  ARG A  92     -38.418  -9.518 -33.856  1.00  1.020          H  
ATOM   1443 2HD  ARG A  92     -37.481 -11.016 -33.692  1.00  1.020          H  
ATOM   1444  HE  ARG A  92     -36.469  -9.176 -35.699  1.00  1.020          H  
ATOM   1445 1HH1 ARG A  92     -36.230 -10.110 -32.216  1.00  1.020          H  
ATOM   1446 2HH1 ARG A  92     -34.611  -9.404 -32.064  1.00  1.020          H  
ATOM   1447 1HH2 ARG A  92     -34.462  -8.260 -35.404  1.00  1.020          H  
ATOM   1448 2HH2 ARG A  92     -33.649  -8.302 -33.860  1.00  1.020          H  
ATOM   1449  N   ALA A  93     -36.967 -14.798 -37.345  1.00  0.540          N  
ATOM   1450  CA  ALA A  93     -35.972 -15.717 -37.905  1.00  0.560          C  
ATOM   1451  C   ALA A  93     -36.370 -16.138 -39.323  1.00  0.580          C  
ATOM   1452  O   ALA A  93     -35.541 -16.155 -40.244  1.00  0.600          O  
ATOM   1453  CB  ALA A  93     -35.828 -16.941 -37.010  1.00  0.780          C  
ATOM   1454  H   ALA A  93     -37.461 -15.037 -36.473  1.00  0.650          H  
ATOM   1455  HA  ALA A  93     -35.019 -15.196 -37.960  1.00  0.670          H  
ATOM   1456 1HB  ALA A  93     -35.075 -17.614 -37.419  1.00  0.930          H  
ATOM   1457 2HB  ALA A  93     -35.528 -16.626 -36.010  1.00  0.930          H  
ATOM   1458 3HB  ALA A  93     -36.789 -17.453 -36.952  1.00  0.930          H  
ATOM   1459  N   VAL A  94     -37.664 -16.400 -39.501  1.00  0.600          N  
ATOM   1460  CA  VAL A  94     -38.219 -16.777 -40.784  1.00  0.660          C  
ATOM   1461  C   VAL A  94     -38.079 -15.664 -41.817  1.00  0.630          C  
ATOM   1462  O   VAL A  94     -37.672 -15.936 -42.955  1.00  0.670          O  
ATOM   1463  CB  VAL A  94     -39.699 -17.152 -40.593  1.00  0.900          C  
ATOM   1464  CG1 VAL A  94     -40.360 -17.303 -41.875  1.00  0.900          C  
ATOM   1465  CG2 VAL A  94     -39.814 -18.478 -39.832  1.00  0.900          C  
ATOM   1466  H   VAL A  94     -38.279 -16.387 -38.680  1.00  0.720          H  
ATOM   1467  HA  VAL A  94     -37.681 -17.652 -41.142  1.00  0.790          H  
ATOM   1468  HB  VAL A  94     -40.193 -16.369 -40.043  1.00  1.080          H  
ATOM   1469 1HG1 VAL A  94     -41.379 -17.543 -41.676  1.00  1.080          H  
ATOM   1470 2HG1 VAL A  94     -40.322 -16.385 -42.422  1.00  1.080          H  
ATOM   1471 3HG1 VAL A  94     -39.882 -18.092 -42.453  1.00  1.080          H  
ATOM   1472 1HG2 VAL A  94     -40.860 -18.720 -39.697  1.00  1.080          H  
ATOM   1473 2HG2 VAL A  94     -39.340 -19.258 -40.403  1.00  1.080          H  
ATOM   1474 3HG2 VAL A  94     -39.338 -18.410 -38.868  1.00  1.080          H  
ATOM   1475  N   ASP A  95     -38.418 -14.428 -41.432  1.00  0.590          N  
ATOM   1476  CA  ASP A  95     -38.338 -13.285 -42.322  1.00  0.590          C  
ATOM   1477  C   ASP A  95     -36.927 -13.073 -42.808  1.00  0.560          C  
ATOM   1478  O   ASP A  95     -36.727 -12.820 -43.993  1.00  0.580          O  
ATOM   1479  CB  ASP A  95     -38.798 -11.992 -41.638  1.00  0.830          C  
ATOM   1480  CG  ASP A  95     -40.316 -11.840 -41.414  1.00  0.830          C  
ATOM   1481  OD1 ASP A  95     -41.096 -12.566 -41.986  1.00  0.830          O  
ATOM   1482  OD2 ASP A  95     -40.668 -10.943 -40.679  1.00  0.830          O  
ATOM   1483  H   ASP A  95     -38.775 -14.294 -40.490  1.00  0.710          H  
ATOM   1484  HA  ASP A  95     -38.977 -13.468 -43.179  1.00  0.710          H  
ATOM   1485 1HB  ASP A  95     -38.314 -11.932 -40.661  1.00  0.990          H  
ATOM   1486 2HB  ASP A  95     -38.450 -11.143 -42.216  1.00  0.990          H  
ATOM   1487  N   SER A  96     -35.928 -13.243 -41.937  1.00  0.530          N  
ATOM   1488  CA  SER A  96     -34.557 -13.049 -42.389  1.00  0.520          C  
ATOM   1489  C   SER A  96     -34.225 -13.996 -43.536  1.00  0.590          C  
ATOM   1490  O   SER A  96     -33.677 -13.574 -44.561  1.00  0.640          O  
ATOM   1491  CB  SER A  96     -33.559 -13.251 -41.275  1.00  0.730          C  
ATOM   1492  OG  SER A  96     -32.265 -13.054 -41.773  1.00  0.730          O  
ATOM   1493  H   SER A  96     -36.141 -13.420 -40.947  1.00  0.640          H  
ATOM   1494  HA  SER A  96     -34.458 -12.026 -42.754  1.00  0.620          H  
ATOM   1495 1HB  SER A  96     -33.758 -12.551 -40.463  1.00  0.880          H  
ATOM   1496 2HB  SER A  96     -33.654 -14.261 -40.872  1.00  0.880          H  
ATOM   1497  HG  SER A  96     -31.657 -13.177 -41.040  1.00  0.880          H  
ATOM   1498  N   LEU A  97     -34.580 -15.277 -43.387  1.00  0.630          N  
ATOM   1499  CA  LEU A  97     -34.288 -16.240 -44.443  1.00  0.730          C  
ATOM   1500  C   LEU A  97     -35.057 -15.923 -45.744  1.00  0.710          C  
ATOM   1501  O   LEU A  97     -34.493 -16.023 -46.848  1.00  0.770          O  
ATOM   1502  CB  LEU A  97     -34.611 -17.652 -43.953  1.00  0.980          C  
ATOM   1503  CG  LEU A  97     -33.471 -18.437 -43.201  1.00  0.980          C  
ATOM   1504  CD1 LEU A  97     -33.021 -17.675 -41.949  1.00  0.980          C  
ATOM   1505  CD2 LEU A  97     -33.994 -19.795 -42.797  1.00  0.980          C  
ATOM   1506  H   LEU A  97     -35.012 -15.573 -42.500  1.00  0.760          H  
ATOM   1507  HA  LEU A  97     -33.229 -16.187 -44.665  1.00  0.880          H  
ATOM   1508 1HB  LEU A  97     -35.460 -17.574 -43.272  1.00  1.180          H  
ATOM   1509 2HB  LEU A  97     -34.909 -18.242 -44.814  1.00  1.180          H  
ATOM   1510  HG  LEU A  97     -32.610 -18.559 -43.858  1.00  1.180          H  
ATOM   1511 1HD1 LEU A  97     -32.251 -18.246 -41.447  1.00  1.180          H  
ATOM   1512 2HD1 LEU A  97     -32.624 -16.697 -42.214  1.00  1.180          H  
ATOM   1513 3HD1 LEU A  97     -33.862 -17.556 -41.279  1.00  1.180          H  
ATOM   1514 1HD2 LEU A  97     -33.218 -20.333 -42.281  1.00  1.180          H  
ATOM   1515 2HD2 LEU A  97     -34.841 -19.661 -42.137  1.00  1.180          H  
ATOM   1516 3HD2 LEU A  97     -34.294 -20.350 -43.674  1.00  1.180          H  
ATOM   1517  N   LEU A  98     -36.326 -15.508 -45.618  1.00  0.670          N  
ATOM   1518  CA  LEU A  98     -37.130 -15.154 -46.789  1.00  0.690          C  
ATOM   1519  C   LEU A  98     -36.542 -13.933 -47.517  1.00  0.670          C  
ATOM   1520  O   LEU A  98     -36.468 -13.919 -48.759  1.00  0.720          O  
ATOM   1521  CB  LEU A  98     -38.573 -14.864 -46.332  1.00  0.960          C  
ATOM   1522  CG  LEU A  98     -39.411 -16.098 -45.849  1.00  0.960          C  
ATOM   1523  CD1 LEU A  98     -40.651 -15.620 -45.109  1.00  0.960          C  
ATOM   1524  CD2 LEU A  98     -39.851 -16.932 -47.065  1.00  0.960          C  
ATOM   1525  H   LEU A  98     -36.749 -15.480 -44.682  1.00  0.800          H  
ATOM   1526  HA  LEU A  98     -37.122 -15.993 -47.473  1.00  0.830          H  
ATOM   1527 1HB  LEU A  98     -38.530 -14.153 -45.511  1.00  1.150          H  
ATOM   1528 2HB  LEU A  98     -39.110 -14.397 -47.158  1.00  1.150          H  
ATOM   1529  HG  LEU A  98     -38.810 -16.713 -45.174  1.00  1.150          H  
ATOM   1530 1HD1 LEU A  98     -41.225 -16.477 -44.773  1.00  1.150          H  
ATOM   1531 2HD1 LEU A  98     -40.351 -15.032 -44.250  1.00  1.150          H  
ATOM   1532 3HD1 LEU A  98     -41.256 -15.020 -45.736  1.00  1.150          H  
ATOM   1533 1HD2 LEU A  98     -40.430 -17.782 -46.734  1.00  1.150          H  
ATOM   1534 2HD2 LEU A  98     -40.457 -16.323 -47.735  1.00  1.150          H  
ATOM   1535 3HD2 LEU A  98     -38.991 -17.281 -47.594  1.00  1.150          H  
ATOM   1536  N   LYS A  99     -36.089 -12.931 -46.744  1.00  0.630          N  
ATOM   1537  CA  LYS A  99     -35.474 -11.723 -47.284  1.00  0.640          C  
ATOM   1538  C   LYS A  99     -34.177 -12.031 -48.014  1.00  0.640          C  
ATOM   1539  O   LYS A  99     -33.896 -11.402 -49.042  1.00  0.670          O  
ATOM   1540  CB  LYS A  99     -35.249 -10.669 -46.196  1.00  0.890          C  
ATOM   1541  CG  LYS A  99     -36.538  -9.994 -45.699  1.00  0.890          C  
ATOM   1542  CD  LYS A  99     -36.259  -8.983 -44.590  1.00  0.890          C  
ATOM   1543  CE  LYS A  99     -37.551  -8.322 -44.105  1.00  0.890          C  
ATOM   1544  NZ  LYS A  99     -37.308  -7.351 -42.993  1.00  0.890          N  
ATOM   1545  H   LYS A  99     -36.214 -13.002 -45.732  1.00  0.760          H  
ATOM   1546  HA  LYS A  99     -36.163 -11.294 -48.010  1.00  0.770          H  
ATOM   1547 1HB  LYS A  99     -34.769 -11.144 -45.337  1.00  1.070          H  
ATOM   1548 2HB  LYS A  99     -34.576  -9.898 -46.566  1.00  1.070          H  
ATOM   1549 1HG  LYS A  99     -37.013  -9.480 -46.537  1.00  1.070          H  
ATOM   1550 2HG  LYS A  99     -37.226 -10.752 -45.333  1.00  1.070          H  
ATOM   1551 1HD  LYS A  99     -35.784  -9.495 -43.751  1.00  1.070          H  
ATOM   1552 2HD  LYS A  99     -35.581  -8.215 -44.959  1.00  1.070          H  
ATOM   1553 1HE  LYS A  99     -38.015  -7.796 -44.937  1.00  1.070          H  
ATOM   1554 2HE  LYS A  99     -38.234  -9.096 -43.751  1.00  1.070          H  
ATOM   1555 1HZ  LYS A  99     -38.189  -6.944 -42.706  1.00  1.070          H  
ATOM   1556 2HZ  LYS A  99     -36.890  -7.830 -42.208  1.00  1.070          H  
ATOM   1557 3HZ  LYS A  99     -36.687  -6.618 -43.309  1.00  1.070          H  
ATOM   1558  N   LYS A 100     -33.374 -12.971 -47.495  1.00  0.640          N  
ATOM   1559  CA  LYS A 100     -32.139 -13.325 -48.180  1.00  0.640          C  
ATOM   1560  C   LYS A 100     -32.443 -13.894 -49.560  1.00  0.670          C  
ATOM   1561  O   LYS A 100     -31.788 -13.518 -50.539  1.00  0.700          O  
ATOM   1562  CB  LYS A 100     -31.312 -14.322 -47.370  1.00  0.900          C  
ATOM   1563  CG  LYS A 100     -30.623 -13.734 -46.159  1.00  0.900          C  
ATOM   1564  CD  LYS A 100     -29.528 -14.646 -45.585  1.00  0.900          C  
ATOM   1565  CE  LYS A 100     -30.070 -15.875 -44.820  1.00  0.900          C  
ATOM   1566  NZ  LYS A 100     -30.242 -17.063 -45.707  1.00  0.900          N  
ATOM   1567  H   LYS A 100     -33.614 -13.393 -46.588  1.00  0.770          H  
ATOM   1568  HA  LYS A 100     -31.547 -12.419 -48.313  1.00  0.770          H  
ATOM   1569 1HB  LYS A 100     -31.976 -15.113 -47.022  1.00  1.080          H  
ATOM   1570 2HB  LYS A 100     -30.575 -14.768 -47.992  1.00  1.080          H  
ATOM   1571 1HG  LYS A 100     -30.158 -12.789 -46.447  1.00  1.080          H  
ATOM   1572 2HG  LYS A 100     -31.352 -13.528 -45.383  1.00  1.080          H  
ATOM   1573 1HD  LYS A 100     -28.894 -15.005 -46.395  1.00  1.080          H  
ATOM   1574 2HD  LYS A 100     -28.911 -14.068 -44.913  1.00  1.080          H  
ATOM   1575 1HE  LYS A 100     -29.381 -16.129 -44.034  1.00  1.080          H  
ATOM   1576 2HE  LYS A 100     -31.022 -15.625 -44.365  1.00  1.080          H  
ATOM   1577 1HZ  LYS A 100     -30.562 -17.882 -45.176  1.00  1.080          H  
ATOM   1578 2HZ  LYS A 100     -30.896 -16.861 -46.443  1.00  1.080          H  
ATOM   1579 3HZ  LYS A 100     -29.355 -17.305 -46.115  1.00  1.080          H  
ATOM   1580  N   CYS A 101     -33.448 -14.774 -49.663  1.00  0.700          N  
ATOM   1581  CA  CYS A 101     -33.766 -15.323 -50.977  1.00  0.760          C  
ATOM   1582  C   CYS A 101     -34.262 -14.225 -51.920  1.00  0.780          C  
ATOM   1583  O   CYS A 101     -33.873 -14.182 -53.090  1.00  0.850          O  
ATOM   1584  CB  CYS A 101     -34.790 -16.434 -50.918  1.00  1.040          C  
ATOM   1585  SG  CYS A 101     -35.006 -17.253 -52.529  1.00  1.040          S  
ATOM   1586  H   CYS A 101     -33.936 -15.092 -48.813  1.00  0.840          H  
ATOM   1587  HA  CYS A 101     -32.859 -15.748 -51.388  1.00  0.910          H  
ATOM   1588 1HB  CYS A 101     -34.481 -17.178 -50.185  1.00  1.250          H  
ATOM   1589 2HB  CYS A 101     -35.754 -16.027 -50.603  1.00  1.250          H  
ATOM   1590  HG  CYS A 101     -35.980 -18.074 -52.136  1.00  1.250          H  
ATOM   1591  N   ASP A 102     -35.121 -13.335 -51.421  1.00  0.770          N  
ATOM   1592  CA  ASP A 102     -35.656 -12.252 -52.240  1.00  0.810          C  
ATOM   1593  C   ASP A 102     -34.505 -11.362 -52.756  1.00  0.760          C  
ATOM   1594  O   ASP A 102     -34.490 -10.937 -53.923  1.00  0.790          O  
ATOM   1595  CB  ASP A 102     -36.678 -11.489 -51.376  1.00  1.120          C  
ATOM   1596  CG  ASP A 102     -37.527 -10.436 -52.057  1.00  1.120          C  
ATOM   1597  OD1 ASP A 102     -38.172 -10.732 -53.029  1.00  1.120          O  
ATOM   1598  OD2 ASP A 102     -37.551  -9.319 -51.560  1.00  1.120          O  
ATOM   1599  H   ASP A 102     -35.445 -13.430 -50.453  1.00  0.920          H  
ATOM   1600  HA  ASP A 102     -36.166 -12.674 -53.101  1.00  0.970          H  
ATOM   1601 1HB  ASP A 102     -37.349 -12.217 -50.911  1.00  1.340          H  
ATOM   1602 2HB  ASP A 102     -36.140 -11.006 -50.561  1.00  1.340          H  
ATOM   1603  N   THR A 103     -33.500 -11.151 -51.899  1.00  0.680          N  
ATOM   1604  CA  THR A 103     -32.325 -10.364 -52.238  1.00  0.620          C  
ATOM   1605  C   THR A 103     -31.524 -11.034 -53.356  1.00  0.620          C  
ATOM   1606  O   THR A 103     -31.128 -10.360 -54.315  1.00  0.610          O  
ATOM   1607  CB  THR A 103     -31.431 -10.143 -50.995  1.00  0.890          C  
ATOM   1608  OG1 THR A 103     -32.184  -9.437 -49.986  1.00  0.890          O  
ATOM   1609  CG2 THR A 103     -30.208  -9.305 -51.370  1.00  0.890          C  
ATOM   1610  H   THR A 103     -33.598 -11.492 -50.942  1.00  0.820          H  
ATOM   1611  HA  THR A 103     -32.648  -9.395 -52.600  1.00  0.740          H  
ATOM   1612  HB  THR A 103     -31.105 -11.098 -50.596  1.00  1.070          H  
ATOM   1613  HG1 THR A 103     -32.879 -10.038 -49.622  1.00  1.070          H  
ATOM   1614 1HG2 THR A 103     -29.612  -9.154 -50.485  1.00  1.070          H  
ATOM   1615 2HG2 THR A 103     -29.611  -9.814 -52.124  1.00  1.070          H  
ATOM   1616 3HG2 THR A 103     -30.528  -8.338 -51.762  1.00  1.070          H  
ATOM   1617  N   CYS A 104     -31.300 -12.358 -53.268  1.00  0.680          N  
ATOM   1618  CA  CYS A 104     -30.521 -13.002 -54.327  1.00  0.720          C  
ATOM   1619  C   CYS A 104     -31.281 -13.018 -55.654  1.00  0.760          C  
ATOM   1620  O   CYS A 104     -30.649 -13.102 -56.712  1.00  0.730          O  
ATOM   1621  CB  CYS A 104     -30.100 -14.433 -53.996  1.00  0.990          C  
ATOM   1622  SG  CYS A 104     -31.433 -15.663 -54.005  1.00  0.990          S  
ATOM   1623  H   CYS A 104     -31.608 -12.857 -52.425  1.00  0.820          H  
ATOM   1624  HA  CYS A 104     -29.607 -12.427 -54.461  1.00  0.860          H  
ATOM   1625 1HB  CYS A 104     -29.345 -14.759 -54.712  1.00  1.190          H  
ATOM   1626 2HB  CYS A 104     -29.631 -14.434 -53.027  1.00  1.190          H  
ATOM   1627  HG  CYS A 104     -32.374 -14.860 -53.483  1.00  1.190          H  
ATOM   1628  N   VAL A 105     -32.625 -12.955 -55.632  1.00  0.850          N  
ATOM   1629  CA  VAL A 105     -33.342 -12.882 -56.898  1.00  0.930          C  
ATOM   1630  C   VAL A 105     -33.036 -11.581 -57.574  1.00  0.860          C  
ATOM   1631  O   VAL A 105     -32.755 -11.557 -58.777  1.00  0.880          O  
ATOM   1632  CB  VAL A 105     -34.862 -13.010 -56.755  1.00  1.270          C  
ATOM   1633  CG1 VAL A 105     -35.576 -12.706 -58.125  1.00  1.270          C  
ATOM   1634  CG2 VAL A 105     -35.157 -14.374 -56.327  1.00  1.270          C  
ATOM   1635  H   VAL A 105     -33.133 -12.992 -54.739  1.00  1.020          H  
ATOM   1636  HA  VAL A 105     -32.992 -13.691 -57.534  1.00  1.120          H  
ATOM   1637  HB  VAL A 105     -35.237 -12.299 -56.017  1.00  1.520          H  
ATOM   1638 1HG1 VAL A 105     -36.654 -12.822 -58.001  1.00  1.520          H  
ATOM   1639 2HG1 VAL A 105     -35.371 -11.684 -58.447  1.00  1.520          H  
ATOM   1640 3HG1 VAL A 105     -35.231 -13.382 -58.888  1.00  1.520          H  
ATOM   1641 1HG2 VAL A 105     -36.213 -14.473 -56.257  1.00  1.520          H  
ATOM   1642 2HG2 VAL A 105     -34.781 -15.061 -57.037  1.00  1.520          H  
ATOM   1643 3HG2 VAL A 105     -34.689 -14.571 -55.369  1.00  1.520          H  
ATOM   1644  N   ARG A 106     -33.115 -10.490 -56.809  1.00  0.820          N  
ATOM   1645  CA  ARG A 106     -32.814  -9.190 -57.370  1.00  0.800          C  
ATOM   1646  C   ARG A 106     -31.389  -9.151 -57.873  1.00  0.670          C  
ATOM   1647  O   ARG A 106     -31.142  -8.612 -58.948  1.00  0.700          O  
ATOM   1648  CB  ARG A 106     -33.049  -8.092 -56.362  1.00  1.130          C  
ATOM   1649  CG  ARG A 106     -34.503  -7.824 -56.099  1.00  1.130          C  
ATOM   1650  CD  ARG A 106     -34.711  -6.577 -55.338  1.00  1.130          C  
ATOM   1651  NE  ARG A 106     -34.161  -6.676 -54.001  1.00  1.130          N  
ATOM   1652  CZ  ARG A 106     -34.818  -7.215 -52.957  1.00  1.130          C  
ATOM   1653  NH1 ARG A 106     -36.019  -7.700 -53.133  1.00  1.130          N  
ATOM   1654  NH2 ARG A 106     -34.252  -7.264 -51.768  1.00  1.130          N  
ATOM   1655  H   ARG A 106     -33.405 -10.592 -55.828  1.00  0.980          H  
ATOM   1656  HA  ARG A 106     -33.480  -9.020 -58.213  1.00  0.960          H  
ATOM   1657 1HB  ARG A 106     -32.580  -8.371 -55.416  1.00  1.350          H  
ATOM   1658 2HB  ARG A 106     -32.581  -7.171 -56.703  1.00  1.350          H  
ATOM   1659 1HG  ARG A 106     -35.025  -7.738 -57.049  1.00  1.350          H  
ATOM   1660 2HG  ARG A 106     -34.918  -8.663 -55.534  1.00  1.350          H  
ATOM   1661 1HD  ARG A 106     -34.199  -5.769 -55.850  1.00  1.350          H  
ATOM   1662 2HD  ARG A 106     -35.769  -6.340 -55.275  1.00  1.350          H  
ATOM   1663  HE  ARG A 106     -33.229  -6.315 -53.839  1.00  1.350          H  
ATOM   1664 1HH1 ARG A 106     -36.454  -7.682 -54.035  1.00  1.350          H  
ATOM   1665 2HH1 ARG A 106     -36.539  -8.132 -52.360  1.00  1.350          H  
ATOM   1666 1HH2 ARG A 106     -33.322  -6.895 -51.631  1.00  1.350          H  
ATOM   1667 2HH2 ARG A 106     -34.747  -7.693 -50.998  1.00  1.350          H  
ATOM   1668  N   ASN A 107     -30.456  -9.751 -57.132  1.00  0.560          N  
ATOM   1669  CA  ASN A 107     -29.069  -9.775 -57.560  1.00  0.480          C  
ATOM   1670  C   ASN A 107     -28.906 -10.516 -58.874  1.00  0.510          C  
ATOM   1671  O   ASN A 107     -28.350  -9.966 -59.828  1.00  0.500          O  
ATOM   1672  CB  ASN A 107     -28.189 -10.424 -56.517  1.00  0.700          C  
ATOM   1673  CG  ASN A 107     -26.740 -10.433 -56.914  1.00  0.700          C  
ATOM   1674  OD1 ASN A 107     -26.237 -11.524 -57.192  1.00  0.700          O  
ATOM   1675  ND2 ASN A 107     -26.097  -9.294 -56.956  1.00  0.700          N  
ATOM   1676  H   ASN A 107     -30.711 -10.145 -56.222  1.00  0.670          H  
ATOM   1677  HA  ASN A 107     -28.736  -8.746 -57.705  1.00  0.580          H  
ATOM   1678 1HB  ASN A 107     -28.316  -9.930 -55.566  1.00  0.840          H  
ATOM   1679 2HB  ASN A 107     -28.506 -11.451 -56.383  1.00  0.840          H  
ATOM   1680 1HD2 ASN A 107     -25.101  -9.264 -57.234  1.00  0.840          H  
ATOM   1681 2HD2 ASN A 107     -26.601  -8.439 -56.695  1.00  0.840          H  
ATOM   1682  N   TRP A 108     -29.398 -11.755 -58.937  1.00  0.630          N  
ATOM   1683  CA  TRP A 108     -29.253 -12.571 -60.127  1.00  0.710          C  
ATOM   1684  C   TRP A 108     -29.840 -11.828 -61.324  1.00  0.650          C  
ATOM   1685  O   TRP A 108     -29.192 -11.709 -62.368  1.00  0.670          O  
ATOM   1686  CB  TRP A 108     -29.962 -13.920 -59.986  1.00  0.960          C  
ATOM   1687  CG  TRP A 108     -29.617 -14.868 -61.113  1.00  0.960          C  
ATOM   1688  CD1 TRP A 108     -30.094 -14.866 -62.383  1.00  0.960          C  
ATOM   1689  CD2 TRP A 108     -28.702 -15.989 -61.041  1.00  0.960          C  
ATOM   1690  NE1 TRP A 108     -29.521 -15.874 -63.097  1.00  0.960          N  
ATOM   1691  CE2 TRP A 108     -28.676 -16.573 -62.296  1.00  0.960          C  
ATOM   1692  CE3 TRP A 108     -27.920 -16.526 -60.031  1.00  0.960          C  
ATOM   1693  CZ2 TRP A 108     -27.883 -17.676 -62.579  1.00  0.960          C  
ATOM   1694  CZ3 TRP A 108     -27.127 -17.629 -60.309  1.00  0.960          C  
ATOM   1695  CH2 TRP A 108     -27.107 -18.186 -61.548  1.00  0.960          C  
ATOM   1696  H   TRP A 108     -29.861 -12.155 -58.116  1.00  0.760          H  
ATOM   1697  HA  TRP A 108     -28.194 -12.748 -60.306  1.00  0.850          H  
ATOM   1698 1HB  TRP A 108     -29.685 -14.376 -59.037  1.00  1.150          H  
ATOM   1699 2HB  TRP A 108     -31.039 -13.764 -59.971  1.00  1.150          H  
ATOM   1700  HD1 TRP A 108     -30.816 -14.152 -62.784  1.00  1.150          H  
ATOM   1701  HE1 TRP A 108     -29.703 -16.071 -64.070  1.00  1.150          H  
ATOM   1702  HE3 TRP A 108     -27.925 -16.090 -59.033  1.00  1.150          H  
ATOM   1703  HZ2 TRP A 108     -27.854 -18.141 -63.565  1.00  1.150          H  
ATOM   1704  HZ3 TRP A 108     -26.521 -18.038 -59.502  1.00  1.150          H  
ATOM   1705  HH2 TRP A 108     -26.474 -19.053 -61.733  1.00  1.150          H  
ATOM   1706  N   HIS A 109     -31.086 -11.349 -61.177  1.00  0.650          N  
ATOM   1707  CA  HIS A 109     -31.799 -10.658 -62.242  1.00  0.690          C  
ATOM   1708  C   HIS A 109     -31.036  -9.415 -62.687  1.00  0.620          C  
ATOM   1709  O   HIS A 109     -30.855  -9.181 -63.892  1.00  0.660          O  
ATOM   1710  CB  HIS A 109     -33.205 -10.267 -61.761  1.00  0.950          C  
ATOM   1711  CG  HIS A 109     -34.057  -9.566 -62.783  1.00  0.950          C  
ATOM   1712  ND1 HIS A 109     -35.229  -8.920 -62.449  1.00  0.950          N  
ATOM   1713  CD2 HIS A 109     -33.920  -9.422 -64.121  1.00  0.950          C  
ATOM   1714  CE1 HIS A 109     -35.774  -8.411 -63.538  1.00  0.950          C  
ATOM   1715  NE2 HIS A 109     -35.002  -8.703 -64.567  1.00  0.950          N  
ATOM   1716  H   HIS A 109     -31.567 -11.471 -60.280  1.00  0.780          H  
ATOM   1717  HA  HIS A 109     -31.901 -11.318 -63.100  1.00  0.830          H  
ATOM   1718 1HB  HIS A 109     -33.734 -11.161 -61.432  1.00  1.140          H  
ATOM   1719 2HB  HIS A 109     -33.113  -9.614 -60.893  1.00  1.140          H  
ATOM   1720  HD1 HIS A 109     -35.571  -8.767 -61.522  1.00  1.140          H  
ATOM   1721  HD2 HIS A 109     -33.164  -9.757 -64.826  1.00  1.140          H  
ATOM   1722  HE1 HIS A 109     -36.711  -7.857 -63.482  1.00  1.140          H  
ATOM   1723  N   ARG A 110     -30.618  -8.595 -61.726  1.00  0.570          N  
ATOM   1724  CA  ARG A 110     -29.901  -7.387 -62.030  1.00  0.610          C  
ATOM   1725  C   ARG A 110     -28.570  -7.670 -62.708  1.00  0.550          C  
ATOM   1726  O   ARG A 110     -28.124  -6.834 -63.473  1.00  0.670          O  
ATOM   1727  CB  ARG A 110     -29.736  -6.537 -60.797  1.00  0.840          C  
ATOM   1728  CG  ARG A 110     -31.034  -5.875 -60.310  1.00  0.840          C  
ATOM   1729  CD  ARG A 110     -30.847  -5.195 -59.017  1.00  0.840          C  
ATOM   1730  NE  ARG A 110     -32.052  -4.513 -58.571  1.00  0.840          N  
ATOM   1731  CZ  ARG A 110     -32.209  -3.949 -57.355  1.00  0.840          C  
ATOM   1732  NH1 ARG A 110     -31.243  -4.030 -56.463  1.00  0.840          N  
ATOM   1733  NH2 ARG A 110     -33.333  -3.312 -57.065  1.00  0.840          N  
ATOM   1734  H   ARG A 110     -30.797  -8.808 -60.743  1.00  0.680          H  
ATOM   1735  HA  ARG A 110     -30.510  -6.811 -62.725  1.00  0.730          H  
ATOM   1736 1HB  ARG A 110     -29.297  -7.125 -59.984  1.00  1.010          H  
ATOM   1737 2HB  ARG A 110     -29.067  -5.739 -61.032  1.00  1.010          H  
ATOM   1738 1HG  ARG A 110     -31.339  -5.129 -61.038  1.00  1.010          H  
ATOM   1739 2HG  ARG A 110     -31.823  -6.620 -60.209  1.00  1.010          H  
ATOM   1740 1HD  ARG A 110     -30.568  -5.941 -58.266  1.00  1.010          H  
ATOM   1741 2HD  ARG A 110     -30.064  -4.459 -59.113  1.00  1.010          H  
ATOM   1742  HE  ARG A 110     -32.814  -4.427 -59.234  1.00  1.010          H  
ATOM   1743 1HH1 ARG A 110     -30.394  -4.533 -56.688  1.00  1.010          H  
ATOM   1744 2HH1 ARG A 110     -31.348  -3.607 -55.551  1.00  1.010          H  
ATOM   1745 1HH2 ARG A 110     -34.071  -3.246 -57.754  1.00  1.010          H  
ATOM   1746 2HH2 ARG A 110     -33.454  -2.881 -56.159  1.00  1.010          H  
ATOM   1747  N   ASN A 111     -27.902  -8.803 -62.400  1.00  0.480          N  
ATOM   1748  CA  ASN A 111     -26.655  -9.177 -63.078  1.00  0.500          C  
ATOM   1749  C   ASN A 111     -26.923  -9.721 -64.484  1.00  0.540          C  
ATOM   1750  O   ASN A 111     -26.145  -9.469 -65.415  1.00  0.600          O  
ATOM   1751  CB  ASN A 111     -25.843 -10.181 -62.288  1.00  0.690          C  
ATOM   1752  CG  ASN A 111     -25.117  -9.583 -61.135  1.00  0.690          C  
ATOM   1753  OD1 ASN A 111     -24.883  -8.369 -61.098  1.00  0.690          O  
ATOM   1754  ND2 ASN A 111     -24.716 -10.413 -60.220  1.00  0.690          N  
ATOM   1755  H   ASN A 111     -28.276  -9.411 -61.666  1.00  0.580          H  
ATOM   1756  HA  ASN A 111     -26.053  -8.277 -63.195  1.00  0.600          H  
ATOM   1757 1HB  ASN A 111     -26.512 -10.958 -61.906  1.00  0.830          H  
ATOM   1758 2HB  ASN A 111     -25.120 -10.667 -62.946  1.00  0.830          H  
ATOM   1759 1HD2 ASN A 111     -24.164 -10.074 -59.424  1.00  0.830          H  
ATOM   1760 2HD2 ASN A 111     -24.917 -11.384 -60.297  1.00  0.830          H  
ATOM   1761  N   ARG A 112     -28.049 -10.426 -64.656  1.00  0.570          N  
ATOM   1762  CA  ARG A 112     -28.437 -10.972 -65.952  1.00  0.660          C  
ATOM   1763  C   ARG A 112     -28.552  -9.838 -66.965  1.00  0.610          C  
ATOM   1764  O   ARG A 112     -28.154  -9.982 -68.123  1.00  0.670          O  
ATOM   1765  CB  ARG A 112     -29.758 -11.737 -65.857  1.00  0.890          C  
ATOM   1766  CG  ARG A 112     -30.203 -12.481 -67.140  1.00  0.890          C  
ATOM   1767  CD  ARG A 112     -31.245 -11.739 -67.933  1.00  0.890          C  
ATOM   1768  NE  ARG A 112     -32.557 -11.717 -67.268  1.00  0.890          N  
ATOM   1769  CZ  ARG A 112     -33.597 -10.907 -67.596  1.00  0.890          C  
ATOM   1770  NH1 ARG A 112     -33.495 -10.020 -68.564  1.00  0.890          N  
ATOM   1771  NH2 ARG A 112     -34.730 -11.002 -66.929  1.00  0.890          N  
ATOM   1772  H   ARG A 112     -28.613 -10.659 -63.830  1.00  0.680          H  
ATOM   1773  HA  ARG A 112     -27.659 -11.661 -66.282  1.00  0.790          H  
ATOM   1774 1HB  ARG A 112     -29.699 -12.464 -65.045  1.00  1.070          H  
ATOM   1775 2HB  ARG A 112     -30.553 -11.039 -65.602  1.00  1.070          H  
ATOM   1776 1HG  ARG A 112     -29.337 -12.628 -67.791  1.00  1.070          H  
ATOM   1777 2HG  ARG A 112     -30.617 -13.451 -66.865  1.00  1.070          H  
ATOM   1778 1HD  ARG A 112     -30.929 -10.717 -68.114  1.00  1.070          H  
ATOM   1779 2HD  ARG A 112     -31.365 -12.252 -68.882  1.00  1.070          H  
ATOM   1780  HE  ARG A 112     -32.702 -12.373 -66.512  1.00  1.070          H  
ATOM   1781 1HH1 ARG A 112     -32.637  -9.925 -69.086  1.00  1.070          H  
ATOM   1782 2HH1 ARG A 112     -34.281  -9.415 -68.766  1.00  1.070          H  
ATOM   1783 1HH2 ARG A 112     -34.823 -11.671 -66.180  1.00  1.070          H  
ATOM   1784 2HH2 ARG A 112     -35.505 -10.394 -67.155  1.00  1.070          H  
ATOM   1785  N   ASP A 113     -29.098  -8.702 -66.525  1.00  0.610          N  
ATOM   1786  CA  ASP A 113     -29.257  -7.555 -67.405  1.00  0.720          C  
ATOM   1787  C   ASP A 113     -27.943  -7.020 -68.049  1.00  0.710          C  
ATOM   1788  O   ASP A 113     -27.914  -6.965 -69.281  1.00  0.800          O  
ATOM   1789  CB  ASP A 113     -30.055  -6.452 -66.693  1.00  0.960          C  
ATOM   1790  CG  ASP A 113     -30.213  -5.207 -67.537  1.00  0.960          C  
ATOM   1791  OD1 ASP A 113     -30.699  -5.287 -68.646  1.00  0.960          O  
ATOM   1792  OD2 ASP A 113     -29.838  -4.138 -67.090  1.00  0.960          O  
ATOM   1793  H   ASP A 113     -29.463  -8.682 -65.565  1.00  0.730          H  
ATOM   1794  HA  ASP A 113     -29.891  -7.880 -68.228  1.00  0.860          H  
ATOM   1795 1HB  ASP A 113     -31.055  -6.839 -66.479  1.00  1.160          H  
ATOM   1796 2HB  ASP A 113     -29.622  -6.205 -65.731  1.00  1.160          H  
ATOM   1797  N   PRO A 114     -26.865  -6.584 -67.327  1.00  0.710          N  
ATOM   1798  CA  PRO A 114     -25.610  -6.180 -67.915  1.00  0.780          C  
ATOM   1799  C   PRO A 114     -24.969  -7.322 -68.679  1.00  0.750          C  
ATOM   1800  O   PRO A 114     -24.260  -7.065 -69.646  1.00  0.850          O  
ATOM   1801  CB  PRO A 114     -24.783  -5.694 -66.727  1.00  1.170          C  
ATOM   1802  CG  PRO A 114     -25.415  -6.327 -65.569  1.00  1.170          C  
ATOM   1803  CD  PRO A 114     -26.895  -6.420 -65.936  1.00  1.170          C  
ATOM   1804  HA  PRO A 114     -25.814  -5.332 -68.573  1.00  0.940          H  
ATOM   1805 1HB  PRO A 114     -23.725  -5.981 -66.855  1.00  1.400          H  
ATOM   1806 2HB  PRO A 114     -24.818  -4.612 -66.675  1.00  1.400          H  
ATOM   1807 1HG  PRO A 114     -24.973  -7.305 -65.402  1.00  1.400          H  
ATOM   1808 2HG  PRO A 114     -25.241  -5.737 -64.654  1.00  1.400          H  
ATOM   1809 1HD  PRO A 114     -27.296  -7.269 -65.513  1.00  1.400          H  
ATOM   1810 2HD  PRO A 114     -27.433  -5.503 -65.654  1.00  1.400          H  
ATOM   1811  N   TYR A 115     -25.260  -8.592 -68.309  1.00  0.680          N  
ATOM   1812  CA  TYR A 115     -24.708  -9.656 -69.127  1.00  0.750          C  
ATOM   1813  C   TYR A 115     -25.304  -9.534 -70.510  1.00  0.840          C  
ATOM   1814  O   TYR A 115     -24.600  -9.530 -71.501  1.00  1.030          O  
ATOM   1815  CB  TYR A 115     -24.950 -11.081 -68.650  1.00  1.020          C  
ATOM   1816  CG  TYR A 115     -24.300 -12.022 -69.684  1.00  1.020          C  
ATOM   1817  CD1 TYR A 115     -22.937 -12.247 -69.613  1.00  1.020          C  
ATOM   1818  CD2 TYR A 115     -25.039 -12.585 -70.739  1.00  1.020          C  
ATOM   1819  CE1 TYR A 115     -22.306 -13.019 -70.561  1.00  1.020          C  
ATOM   1820  CE2 TYR A 115     -24.394 -13.350 -71.689  1.00  1.020          C  
ATOM   1821  CZ  TYR A 115     -23.029 -13.566 -71.604  1.00  1.020          C  
ATOM   1822  OH  TYR A 115     -22.368 -14.332 -72.551  1.00  1.020          O  
ATOM   1823  H   TYR A 115     -25.785  -8.825 -67.456  1.00  0.820          H  
ATOM   1824  HA  TYR A 115     -23.633  -9.509 -69.210  1.00  0.900          H  
ATOM   1825 1HB  TYR A 115     -24.495 -11.245 -67.669  1.00  1.230          H  
ATOM   1826 2HB  TYR A 115     -26.012 -11.297 -68.586  1.00  1.230          H  
ATOM   1827  HD1 TYR A 115     -22.357 -11.804 -68.799  1.00  1.230          H  
ATOM   1828  HD2 TYR A 115     -26.109 -12.405 -70.817  1.00  1.230          H  
ATOM   1829  HE1 TYR A 115     -21.232 -13.187 -70.494  1.00  1.230          H  
ATOM   1830  HE2 TYR A 115     -24.950 -13.774 -72.509  1.00  1.230          H  
ATOM   1831  HH  TYR A 115     -23.000 -14.694 -73.182  1.00  1.230          H  
ATOM   1832  N   LEU A 116     -26.622  -9.471 -70.612  1.00  0.780          N  
ATOM   1833  CA  LEU A 116     -27.179  -9.360 -71.949  1.00  0.930          C  
ATOM   1834  C   LEU A 116     -26.732  -8.045 -72.592  1.00  0.940          C  
ATOM   1835  O   LEU A 116     -26.427  -7.988 -73.781  1.00  1.010          O  
ATOM   1836  CB  LEU A 116     -28.708  -9.460 -71.921  1.00  1.240          C  
ATOM   1837  CG  LEU A 116     -29.304 -10.847 -71.504  1.00  1.240          C  
ATOM   1838  CD1 LEU A 116     -30.803 -10.742 -71.445  1.00  1.240          C  
ATOM   1839  CD2 LEU A 116     -28.898 -11.902 -72.479  1.00  1.240          C  
ATOM   1840  H   LEU A 116     -27.207  -9.508 -69.771  1.00  0.940          H  
ATOM   1841  HA  LEU A 116     -26.770 -10.156 -72.559  1.00  1.120          H  
ATOM   1842 1HB  LEU A 116     -29.080  -8.715 -71.209  1.00  1.490          H  
ATOM   1843 2HB  LEU A 116     -29.092  -9.205 -72.914  1.00  1.490          H  
ATOM   1844  HG  LEU A 116     -28.944 -11.114 -70.506  1.00  1.490          H  
ATOM   1845 1HD1 LEU A 116     -31.232 -11.699 -71.153  1.00  1.490          H  
ATOM   1846 2HD1 LEU A 116     -31.091  -9.974 -70.730  1.00  1.490          H  
ATOM   1847 3HD1 LEU A 116     -31.155 -10.480 -72.433  1.00  1.490          H  
ATOM   1848 1HD2 LEU A 116     -29.335 -12.852 -72.172  1.00  1.490          H  
ATOM   1849 2HD2 LEU A 116     -29.257 -11.629 -73.467  1.00  1.490          H  
ATOM   1850 3HD2 LEU A 116     -27.830 -12.002 -72.503  1.00  1.490          H  
ATOM   1851  N   LYS A 117     -26.629  -6.969 -71.817  1.00  0.910          N  
ATOM   1852  CA  LYS A 117     -26.158  -5.734 -72.416  1.00  0.980          C  
ATOM   1853  C   LYS A 117     -24.706  -5.894 -72.927  1.00  0.890          C  
ATOM   1854  O   LYS A 117     -24.345  -5.247 -73.910  1.00  0.970          O  
ATOM   1855  CB  LYS A 117     -26.304  -4.544 -71.485  1.00  1.340          C  
ATOM   1856  CG  LYS A 117     -27.746  -4.084 -71.215  1.00  1.340          C  
ATOM   1857  CD  LYS A 117     -27.756  -2.826 -70.338  1.00  1.340          C  
ATOM   1858  CE  LYS A 117     -29.151  -2.133 -70.281  1.00  1.340          C  
ATOM   1859  NZ  LYS A 117     -30.156  -2.838 -69.410  1.00  1.340          N  
ATOM   1860  H   LYS A 117     -26.911  -7.007 -70.834  1.00  1.090          H  
ATOM   1861  HA  LYS A 117     -26.783  -5.528 -73.288  1.00  1.180          H  
ATOM   1862 1HB  LYS A 117     -25.789  -4.728 -70.581  1.00  1.610          H  
ATOM   1863 2HB  LYS A 117     -25.842  -3.703 -71.954  1.00  1.610          H  
ATOM   1864 1HG  LYS A 117     -28.245  -3.877 -72.162  1.00  1.610          H  
ATOM   1865 2HG  LYS A 117     -28.291  -4.880 -70.705  1.00  1.610          H  
ATOM   1866 1HD  LYS A 117     -27.482  -3.113 -69.318  1.00  1.610          H  
ATOM   1867 2HD  LYS A 117     -27.023  -2.113 -70.706  1.00  1.610          H  
ATOM   1868 1HE  LYS A 117     -29.017  -1.121 -69.904  1.00  1.610          H  
ATOM   1869 2HE  LYS A 117     -29.550  -2.082 -71.293  1.00  1.610          H  
ATOM   1870 1HZ  LYS A 117     -31.020  -2.338 -69.420  1.00  1.610          H  
ATOM   1871 2HZ  LYS A 117     -30.349  -3.803 -69.688  1.00  1.610          H  
ATOM   1872 3HZ  LYS A 117     -29.842  -2.914 -68.437  1.00  1.610          H  
ATOM   1873  N   ALA A 118     -23.914  -6.827 -72.342  1.00  0.790          N  
ATOM   1874  CA  ALA A 118     -22.518  -7.150 -72.697  1.00  0.780          C  
ATOM   1875  C   ALA A 118     -22.386  -7.596 -74.135  1.00  0.750          C  
ATOM   1876  O   ALA A 118     -21.282  -7.667 -74.673  1.00  0.800          O  
ATOM   1877  CB  ALA A 118     -21.934  -8.259 -71.828  1.00  1.100          C  
ATOM   1878  H   ALA A 118     -24.264  -7.300 -71.505  1.00  0.950          H  
ATOM   1879  HA  ALA A 118     -21.933  -6.253 -72.559  1.00  0.940          H  
ATOM   1880 1HB  ALA A 118     -20.894  -8.415 -72.106  1.00  1.320          H  
ATOM   1881 2HB  ALA A 118     -21.997  -7.982 -70.782  1.00  1.320          H  
ATOM   1882 3HB  ALA A 118     -22.453  -9.171 -71.979  1.00  1.320          H  
ATOM   1883  N   LEU A 119     -23.504  -7.961 -74.747  1.00  0.780          N  
ATOM   1884  CA  LEU A 119     -23.519  -8.394 -76.122  1.00  0.820          C  
ATOM   1885  C   LEU A 119     -23.236  -7.155 -77.007  1.00  0.740          C  
ATOM   1886  O   LEU A 119     -22.850  -7.291 -78.170  1.00  0.820          O  
ATOM   1887  CB  LEU A 119     -24.909  -8.989 -76.421  1.00  1.130          C  
ATOM   1888  CG  LEU A 119     -25.313 -10.277 -75.554  1.00  1.130          C  
ATOM   1889  CD1 LEU A 119     -26.790 -10.639 -75.827  1.00  1.130          C  
ATOM   1890  CD2 LEU A 119     -24.423 -11.456 -75.843  1.00  1.130          C  
ATOM   1891  H   LEU A 119     -24.400  -7.912 -74.249  1.00  0.940          H  
ATOM   1892  HA  LEU A 119     -22.734  -9.127 -76.284  1.00  0.980          H  
ATOM   1893 1HB  LEU A 119     -25.662  -8.217 -76.236  1.00  1.360          H  
ATOM   1894 2HB  LEU A 119     -24.951  -9.261 -77.473  1.00  1.360          H  
ATOM   1895  HG  LEU A 119     -25.212 -10.030 -74.500  1.00  1.360          H  
ATOM   1896 1HD1 LEU A 119     -27.074 -11.483 -75.207  1.00  1.360          H  
ATOM   1897 2HD1 LEU A 119     -27.422  -9.779 -75.576  1.00  1.360          H  
ATOM   1898 3HD1 LEU A 119     -26.925 -10.895 -76.877  1.00  1.360          H  
ATOM   1899 1HD2 LEU A 119     -24.729 -12.270 -75.211  1.00  1.360          H  
ATOM   1900 2HD2 LEU A 119     -24.516 -11.740 -76.889  1.00  1.360          H  
ATOM   1901 3HD2 LEU A 119     -23.388 -11.209 -75.621  1.00  1.360          H  
ATOM   1902  N   HIS A 120     -23.447  -5.946 -76.432  1.00  0.710          N  
ATOM   1903  CA  HIS A 120     -23.246  -4.654 -77.095  1.00  0.850          C  
ATOM   1904  C   HIS A 120     -22.231  -3.739 -76.355  1.00  1.070          C  
ATOM   1905  O   HIS A 120     -21.567  -2.908 -76.986  1.00  1.520          O  
ATOM   1906  CB  HIS A 120     -24.571  -3.893 -77.083  1.00  1.130          C  
ATOM   1907  CG  HIS A 120     -25.693  -4.629 -77.681  1.00  1.130          C  
ATOM   1908  ND1 HIS A 120     -25.869  -4.786 -79.038  1.00  1.130          N  
ATOM   1909  CD2 HIS A 120     -26.708  -5.284 -77.083  1.00  1.130          C  
ATOM   1910  CE1 HIS A 120     -26.963  -5.506 -79.245  1.00  1.130          C  
ATOM   1911  NE2 HIS A 120     -27.483  -5.813 -78.067  1.00  1.130          N  
ATOM   1912  H   HIS A 120     -23.771  -5.927 -75.478  1.00  0.850          H  
ATOM   1913  HA  HIS A 120     -22.907  -4.805 -78.116  1.00  1.020          H  
ATOM   1914 1HB  HIS A 120     -24.837  -3.654 -76.051  1.00  1.360          H  
ATOM   1915 2HB  HIS A 120     -24.453  -2.953 -77.617  1.00  1.360          H  
ATOM   1916  HD2 HIS A 120     -26.877  -5.376 -76.006  1.00  1.360          H  
ATOM   1917  HE1 HIS A 120     -27.363  -5.800 -80.213  1.00  1.360          H  
ATOM   1918  HE2 HIS A 120     -28.336  -6.370 -77.880  1.00  1.360          H  
ATOM   1919  N   LEU A 121     -22.135  -3.888 -75.021  1.00  1.130          N  
ATOM   1920  CA  LEU A 121     -21.300  -3.046 -74.133  1.00  1.410          C  
ATOM   1921  C   LEU A 121     -19.834  -3.449 -74.078  1.00  1.280          C  
ATOM   1922  O   LEU A 121     -19.484  -4.610 -74.285  1.00  1.690          O  
ATOM   1923  CB  LEU A 121     -21.790  -3.084 -72.676  1.00  1.860          C  
ATOM   1924  CG  LEU A 121     -23.161  -2.552 -72.309  1.00  1.860          C  
ATOM   1925  CD1 LEU A 121     -23.389  -2.858 -70.806  1.00  1.860          C  
ATOM   1926  CD2 LEU A 121     -23.245  -1.070 -72.556  1.00  1.860          C  
ATOM   1927  H   LEU A 121     -22.730  -4.592 -74.594  1.00  1.360          H  
ATOM   1928  HA  LEU A 121     -21.336  -2.023 -74.503  1.00  1.690          H  
ATOM   1929 1HB  LEU A 121     -21.779  -4.097 -72.369  1.00  2.230          H  
ATOM   1930 2HB  LEU A 121     -21.072  -2.566 -72.080  1.00  2.230          H  
ATOM   1931  HG  LEU A 121     -23.914  -3.039 -72.899  1.00  2.230          H  
ATOM   1932 1HD1 LEU A 121     -24.363  -2.491 -70.496  1.00  2.230          H  
ATOM   1933 2HD1 LEU A 121     -23.341  -3.933 -70.643  1.00  2.230          H  
ATOM   1934 3HD1 LEU A 121     -22.620  -2.370 -70.211  1.00  2.230          H  
ATOM   1935 1HD2 LEU A 121     -24.235  -0.715 -72.270  1.00  2.230          H  
ATOM   1936 2HD2 LEU A 121     -22.500  -0.563 -71.964  1.00  2.230          H  
ATOM   1937 3HD2 LEU A 121     -23.080  -0.854 -73.609  1.00  2.230          H  
ATOM   1938  N   SER A 122     -18.966  -2.488 -73.761  1.00  1.200          N  
ATOM   1939  CA  SER A 122     -17.560  -2.818 -73.585  1.00  1.460          C  
ATOM   1940  C   SER A 122     -17.394  -3.581 -72.261  1.00  1.270          C  
ATOM   1941  O   SER A 122     -18.218  -3.409 -71.357  1.00  1.160          O  
ATOM   1942  CB  SER A 122     -16.738  -1.541 -73.523  1.00  1.940          C  
ATOM   1943  OG  SER A 122     -16.995  -0.826 -72.336  1.00  1.940          O  
ATOM   1944  H   SER A 122     -19.288  -1.524 -73.619  1.00  1.440          H  
ATOM   1945  HA  SER A 122     -17.251  -3.419 -74.432  1.00  1.750          H  
ATOM   1946 1HB  SER A 122     -15.680  -1.762 -73.587  1.00  2.330          H  
ATOM   1947 2HB  SER A 122     -16.988  -0.917 -74.379  1.00  2.330          H  
ATOM   1948  HG  SER A 122     -16.429  -0.042 -72.384  1.00  2.330          H  
ATOM   1949  N   PRO A 123     -16.315  -4.378 -72.070  1.00  1.360          N  
ATOM   1950  CA  PRO A 123     -15.975  -5.061 -70.827  1.00  1.380          C  
ATOM   1951  C   PRO A 123     -15.969  -4.152 -69.602  1.00  1.280          C  
ATOM   1952  O   PRO A 123     -16.360  -4.587 -68.513  1.00  1.180          O  
ATOM   1953  CB  PRO A 123     -14.567  -5.588 -71.126  1.00  2.070          C  
ATOM   1954  CG  PRO A 123     -14.567  -5.823 -72.618  1.00  2.070          C  
ATOM   1955  CD  PRO A 123     -15.379  -4.678 -73.188  1.00  2.070          C  
ATOM   1956  HA  PRO A 123     -16.679  -5.893 -70.680  1.00  1.660          H  
ATOM   1957 1HB  PRO A 123     -13.814  -4.841 -70.813  1.00  2.480          H  
ATOM   1958 2HB  PRO A 123     -14.375  -6.501 -70.545  1.00  2.480          H  
ATOM   1959 1HG  PRO A 123     -13.531  -5.837 -72.995  1.00  2.480          H  
ATOM   1960 2HG  PRO A 123     -15.003  -6.809 -72.847  1.00  2.480          H  
ATOM   1961 1HD  PRO A 123     -14.719  -3.823 -73.402  1.00  2.480          H  
ATOM   1962 2HD  PRO A 123     -15.908  -5.047 -74.074  1.00  2.480          H  
ATOM   1963  N   GLU A 124     -15.571  -2.888 -69.784  1.00  1.370          N  
ATOM   1964  CA  GLU A 124     -15.523  -1.924 -68.698  1.00  1.380          C  
ATOM   1965  C   GLU A 124     -16.920  -1.549 -68.242  1.00  1.180          C  
ATOM   1966  O   GLU A 124     -17.184  -1.454 -67.039  1.00  1.150          O  
ATOM   1967  CB  GLU A 124     -14.747  -0.688 -69.145  1.00  1.930          C  
ATOM   1968  CG  GLU A 124     -13.255  -0.953 -69.405  1.00  1.930          C  
ATOM   1969  CD  GLU A 124     -13.004  -1.631 -70.730  1.00  1.930          C  
ATOM   1970  OE1 GLU A 124     -13.923  -1.690 -71.519  1.00  1.930          O  
ATOM   1971  OE2 GLU A 124     -11.914  -2.095 -70.950  1.00  1.930          O  
ATOM   1972  H   GLU A 124     -15.207  -2.578 -70.692  1.00  1.640          H  
ATOM   1973  HA  GLU A 124     -14.999  -2.379 -67.857  1.00  1.660          H  
ATOM   1974 1HB  GLU A 124     -15.190  -0.292 -70.060  1.00  2.310          H  
ATOM   1975 2HB  GLU A 124     -14.826   0.087 -68.384  1.00  2.310          H  
ATOM   1976 1HG  GLU A 124     -12.717  -0.007 -69.383  1.00  2.310          H  
ATOM   1977 2HG  GLU A 124     -12.868  -1.581 -68.604  1.00  2.310          H  
ATOM   1978  N   GLN A 125     -17.814  -1.308 -69.200  1.00  1.110          N  
ATOM   1979  CA  GLN A 125     -19.188  -0.936 -68.884  1.00  1.050          C  
ATOM   1980  C   GLN A 125     -19.895  -2.076 -68.156  1.00  0.880          C  
ATOM   1981  O   GLN A 125     -20.643  -1.850 -67.195  1.00  0.860          O  
ATOM   1982  CB  GLN A 125     -19.928  -0.586 -70.172  1.00  1.490          C  
ATOM   1983  CG  GLN A 125     -19.492   0.717 -70.821  1.00  1.490          C  
ATOM   1984  CD  GLN A 125     -20.124   0.954 -72.209  1.00  1.490          C  
ATOM   1985  OE1 GLN A 125     -20.038   0.144 -73.164  1.00  1.490          O  
ATOM   1986  NE2 GLN A 125     -20.789   2.099 -72.325  1.00  1.490          N  
ATOM   1987  H   GLN A 125     -17.519  -1.387 -70.178  1.00  1.330          H  
ATOM   1988  HA  GLN A 125     -19.172  -0.067 -68.228  1.00  1.260          H  
ATOM   1989 1HB  GLN A 125     -19.729  -1.362 -70.889  1.00  1.790          H  
ATOM   1990 2HB  GLN A 125     -20.997  -0.555 -69.990  1.00  1.790          H  
ATOM   1991 1HG  GLN A 125     -19.796   1.535 -70.172  1.00  1.790          H  
ATOM   1992 2HG  GLN A 125     -18.413   0.716 -70.926  1.00  1.790          H  
ATOM   1993 1HE2 GLN A 125     -21.233   2.338 -73.192  1.00  1.790          H  
ATOM   1994 2HE2 GLN A 125     -20.847   2.731 -71.550  1.00  1.790          H  
ATOM   1995  N   VAL A 126     -19.628  -3.304 -68.597  1.00  0.850          N  
ATOM   1996  CA  VAL A 126     -20.271  -4.464 -68.007  1.00  0.800          C  
ATOM   1997  C   VAL A 126     -19.753  -4.678 -66.600  1.00  0.760          C  
ATOM   1998  O   VAL A 126     -20.551  -4.865 -65.673  1.00  0.730          O  
ATOM   1999  CB  VAL A 126     -19.983  -5.720 -68.834  1.00  1.140          C  
ATOM   2000  CG1 VAL A 126     -20.561  -6.984 -68.138  1.00  1.140          C  
ATOM   2001  CG2 VAL A 126     -20.545  -5.543 -70.183  1.00  1.140          C  
ATOM   2002  H   VAL A 126     -18.995  -3.404 -69.400  1.00  1.020          H  
ATOM   2003  HA  VAL A 126     -21.345  -4.291 -67.972  1.00  0.960          H  
ATOM   2004  HB  VAL A 126     -18.902  -5.845 -68.912  1.00  1.370          H  
ATOM   2005 1HG1 VAL A 126     -20.335  -7.862 -68.738  1.00  1.370          H  
ATOM   2006 2HG1 VAL A 126     -20.124  -7.113 -67.146  1.00  1.370          H  
ATOM   2007 3HG1 VAL A 126     -21.645  -6.885 -68.043  1.00  1.370          H  
ATOM   2008 1HG2 VAL A 126     -20.291  -6.403 -70.767  1.00  1.370          H  
ATOM   2009 2HG2 VAL A 126     -21.625  -5.433 -70.112  1.00  1.370          H  
ATOM   2010 3HG2 VAL A 126     -20.124  -4.672 -70.649  1.00  1.370          H  
ATOM   2011  N   THR A 127     -18.422  -4.628 -66.442  1.00  0.830          N  
ATOM   2012  CA  THR A 127     -17.782  -4.836 -65.161  1.00  0.890          C  
ATOM   2013  C   THR A 127     -18.277  -3.814 -64.168  1.00  0.800          C  
ATOM   2014  O   THR A 127     -18.597  -4.159 -63.033  1.00  0.780          O  
ATOM   2015  CB  THR A 127     -16.245  -4.742 -65.269  1.00  1.220          C  
ATOM   2016  OG1 THR A 127     -15.762  -5.761 -66.157  1.00  1.220          O  
ATOM   2017  CG2 THR A 127     -15.616  -4.944 -63.882  1.00  1.220          C  
ATOM   2018  H   THR A 127     -17.818  -4.471 -67.249  1.00  1.000          H  
ATOM   2019  HA  THR A 127     -18.047  -5.829 -64.798  1.00  1.070          H  
ATOM   2020  HB  THR A 127     -15.965  -3.765 -65.665  1.00  1.470          H  
ATOM   2021  HG1 THR A 127     -15.997  -5.516 -67.079  1.00  1.470          H  
ATOM   2022 1HG2 THR A 127     -14.533  -4.883 -63.971  1.00  1.470          H  
ATOM   2023 2HG2 THR A 127     -15.960  -4.174 -63.193  1.00  1.470          H  
ATOM   2024 3HG2 THR A 127     -15.895  -5.922 -63.497  1.00  1.470          H  
ATOM   2025  N   TYR A 128     -18.341  -2.544 -64.566  1.00  0.820          N  
ATOM   2026  CA  TYR A 128     -18.813  -1.521 -63.657  1.00  0.870          C  
ATOM   2027  C   TYR A 128     -20.186  -1.848 -63.109  1.00  0.740          C  
ATOM   2028  O   TYR A 128     -20.385  -1.844 -61.885  1.00  0.750          O  
ATOM   2029  CB  TYR A 128     -18.871  -0.168 -64.354  1.00  1.200          C  
ATOM   2030  CG  TYR A 128     -19.508   0.912 -63.510  1.00  1.200          C  
ATOM   2031  CD1 TYR A 128     -18.775   1.566 -62.540  1.00  1.200          C  
ATOM   2032  CD2 TYR A 128     -20.846   1.240 -63.710  1.00  1.200          C  
ATOM   2033  CE1 TYR A 128     -19.369   2.548 -61.779  1.00  1.200          C  
ATOM   2034  CE2 TYR A 128     -21.439   2.214 -62.947  1.00  1.200          C  
ATOM   2035  CZ  TYR A 128     -20.705   2.871 -61.984  1.00  1.200          C  
ATOM   2036  OH  TYR A 128     -21.294   3.859 -61.223  1.00  1.200          O  
ATOM   2037  H   TYR A 128     -18.032  -2.272 -65.504  1.00  0.980          H  
ATOM   2038  HA  TYR A 128     -18.123  -1.462 -62.817  1.00  1.040          H  
ATOM   2039 1HB  TYR A 128     -17.862   0.149 -64.621  1.00  1.440          H  
ATOM   2040 2HB  TYR A 128     -19.438  -0.261 -65.283  1.00  1.440          H  
ATOM   2041  HD1 TYR A 128     -17.729   1.310 -62.380  1.00  1.440          H  
ATOM   2042  HD2 TYR A 128     -21.426   0.725 -64.473  1.00  1.440          H  
ATOM   2043  HE1 TYR A 128     -18.792   3.067 -61.019  1.00  1.440          H  
ATOM   2044  HE2 TYR A 128     -22.486   2.468 -63.108  1.00  1.440          H  
ATOM   2045  HH  TYR A 128     -22.213   3.960 -61.483  1.00  1.440          H  
ATOM   2046  N   LEU A 129     -21.136  -2.149 -63.997  1.00  0.700          N  
ATOM   2047  CA  LEU A 129     -22.476  -2.409 -63.520  1.00  0.700          C  
ATOM   2048  C   LEU A 129     -22.527  -3.637 -62.618  1.00  0.650          C  
ATOM   2049  O   LEU A 129     -23.135  -3.596 -61.542  1.00  0.730          O  
ATOM   2050  CB  LEU A 129     -23.406  -2.609 -64.733  1.00  0.980          C  
ATOM   2051  CG  LEU A 129     -23.687  -1.340 -65.624  1.00  0.980          C  
ATOM   2052  CD1 LEU A 129     -24.434  -1.770 -66.912  1.00  0.980          C  
ATOM   2053  CD2 LEU A 129     -24.516  -0.314 -64.841  1.00  0.980          C  
ATOM   2054  H   LEU A 129     -20.923  -2.160 -65.003  1.00  0.840          H  
ATOM   2055  HA  LEU A 129     -22.798  -1.557 -62.931  1.00  0.840          H  
ATOM   2056 1HB  LEU A 129     -22.942  -3.361 -65.379  1.00  1.180          H  
ATOM   2057 2HB  LEU A 129     -24.358  -3.002 -64.381  1.00  1.180          H  
ATOM   2058  HG  LEU A 129     -22.738  -0.890 -65.919  1.00  1.180          H  
ATOM   2059 1HD1 LEU A 129     -24.614  -0.896 -67.538  1.00  1.180          H  
ATOM   2060 2HD1 LEU A 129     -23.820  -2.486 -67.466  1.00  1.180          H  
ATOM   2061 3HD1 LEU A 129     -25.387  -2.229 -66.651  1.00  1.180          H  
ATOM   2062 1HD2 LEU A 129     -24.697   0.555 -65.472  1.00  1.180          H  
ATOM   2063 2HD2 LEU A 129     -25.468  -0.757 -64.552  1.00  1.180          H  
ATOM   2064 3HD2 LEU A 129     -23.985   0.005 -63.952  1.00  1.180          H  
ATOM   2065  N   GLN A 130     -21.850  -4.720 -63.003  1.00  0.600          N  
ATOM   2066  CA  GLN A 130     -21.924  -5.917 -62.180  1.00  0.620          C  
ATOM   2067  C   GLN A 130     -21.220  -5.757 -60.839  1.00  0.640          C  
ATOM   2068  O   GLN A 130     -21.735  -6.216 -59.821  1.00  0.680          O  
ATOM   2069  CB  GLN A 130     -21.418  -7.135 -62.947  1.00  0.860          C  
ATOM   2070  CG  GLN A 130     -22.362  -7.547 -64.066  1.00  0.860          C  
ATOM   2071  CD  GLN A 130     -21.900  -8.759 -64.832  1.00  0.860          C  
ATOM   2072  OE1 GLN A 130     -20.710  -8.922 -65.129  1.00  0.860          O  
ATOM   2073  NE2 GLN A 130     -22.846  -9.646 -65.133  1.00  0.860          N  
ATOM   2074  H   GLN A 130     -21.322  -4.722 -63.884  1.00  0.720          H  
ATOM   2075  HA  GLN A 130     -22.970  -6.107 -61.964  1.00  0.740          H  
ATOM   2076 1HB  GLN A 130     -20.447  -6.899 -63.391  1.00  1.030          H  
ATOM   2077 2HB  GLN A 130     -21.286  -7.976 -62.270  1.00  1.030          H  
ATOM   2078 1HG  GLN A 130     -23.335  -7.768 -63.628  1.00  1.030          H  
ATOM   2079 2HG  GLN A 130     -22.449  -6.708 -64.764  1.00  1.030          H  
ATOM   2080 1HE2 GLN A 130     -22.619 -10.536 -65.602  1.00  1.030          H  
ATOM   2081 2HE2 GLN A 130     -23.804  -9.494 -64.870  1.00  1.030          H  
ATOM   2082  N   SER A 131     -20.076  -5.074 -60.818  1.00  0.660          N  
ATOM   2083  CA  SER A 131     -19.323  -4.882 -59.593  1.00  0.740          C  
ATOM   2084  C   SER A 131     -20.149  -4.122 -58.568  1.00  0.750          C  
ATOM   2085  O   SER A 131     -20.232  -4.529 -57.399  1.00  0.800          O  
ATOM   2086  CB  SER A 131     -18.040  -4.136 -59.890  1.00  1.000          C  
ATOM   2087  OG  SER A 131     -17.293  -3.927 -58.724  1.00  1.000          O  
ATOM   2088  H   SER A 131     -19.682  -4.707 -61.683  1.00  0.790          H  
ATOM   2089  HA  SER A 131     -19.075  -5.861 -59.183  1.00  0.890          H  
ATOM   2090 1HB  SER A 131     -17.451  -4.706 -60.608  1.00  1.200          H  
ATOM   2091 2HB  SER A 131     -18.279  -3.177 -60.357  1.00  1.200          H  
ATOM   2092  HG  SER A 131     -16.503  -3.462 -59.003  1.00  1.200          H  
ATOM   2093  N   LYS A 132     -20.803  -3.038 -59.006  1.00  0.740          N  
ATOM   2094  CA  LYS A 132     -21.608  -2.248 -58.089  1.00  0.790          C  
ATOM   2095  C   LYS A 132     -22.802  -3.047 -57.572  1.00  0.770          C  
ATOM   2096  O   LYS A 132     -23.127  -2.980 -56.377  1.00  0.820          O  
ATOM   2097  CB  LYS A 132     -22.091  -0.966 -58.777  1.00  1.090          C  
ATOM   2098  CG  LYS A 132     -20.994   0.080 -59.098  1.00  1.090          C  
ATOM   2099  CD  LYS A 132     -20.403   0.721 -57.830  1.00  1.090          C  
ATOM   2100  CE  LYS A 132     -19.422   1.836 -58.174  1.00  1.090          C  
ATOM   2101  NZ  LYS A 132     -18.802   2.436 -56.949  1.00  1.090          N  
ATOM   2102  H   LYS A 132     -20.691  -2.750 -59.984  1.00  0.890          H  
ATOM   2103  HA  LYS A 132     -20.996  -1.993 -57.229  1.00  0.950          H  
ATOM   2104 1HB  LYS A 132     -22.563  -1.237 -59.728  1.00  1.300          H  
ATOM   2105 2HB  LYS A 132     -22.850  -0.488 -58.162  1.00  1.300          H  
ATOM   2106 1HG  LYS A 132     -20.191  -0.408 -59.657  1.00  1.300          H  
ATOM   2107 2HG  LYS A 132     -21.418   0.859 -59.731  1.00  1.300          H  
ATOM   2108 1HD  LYS A 132     -21.207   1.126 -57.215  1.00  1.300          H  
ATOM   2109 2HD  LYS A 132     -19.866  -0.026 -57.252  1.00  1.300          H  
ATOM   2110 1HE  LYS A 132     -18.635   1.432 -58.810  1.00  1.300          H  
ATOM   2111 2HE  LYS A 132     -19.951   2.618 -58.718  1.00  1.300          H  
ATOM   2112 1HZ  LYS A 132     -18.162   3.169 -57.223  1.00  1.300          H  
ATOM   2113 2HZ  LYS A 132     -19.525   2.824 -56.359  1.00  1.300          H  
ATOM   2114 3HZ  LYS A 132     -18.297   1.725 -56.438  1.00  1.300          H  
ATOM   2115  N   LEU A 133     -23.441  -3.830 -58.448  1.00  0.710          N  
ATOM   2116  CA  LEU A 133     -24.570  -4.633 -58.021  1.00  0.710          C  
ATOM   2117  C   LEU A 133     -24.177  -5.685 -57.001  1.00  0.740          C  
ATOM   2118  O   LEU A 133     -24.867  -5.856 -55.990  1.00  0.800          O  
ATOM   2119  CB  LEU A 133     -25.176  -5.338 -59.233  1.00  0.990          C  
ATOM   2120  CG  LEU A 133     -25.924  -4.473 -60.253  1.00  0.990          C  
ATOM   2121  CD1 LEU A 133     -26.193  -5.328 -61.487  1.00  0.990          C  
ATOM   2122  CD2 LEU A 133     -27.221  -3.991 -59.640  1.00  0.990          C  
ATOM   2123  H   LEU A 133     -23.167  -3.836 -59.438  1.00  0.850          H  
ATOM   2124  HA  LEU A 133     -25.296  -3.977 -57.554  1.00  0.850          H  
ATOM   2125 1HB  LEU A 133     -24.367  -5.843 -59.766  1.00  1.190          H  
ATOM   2126 2HB  LEU A 133     -25.863  -6.107 -58.878  1.00  1.190          H  
ATOM   2127  HG  LEU A 133     -25.329  -3.618 -60.546  1.00  1.190          H  
ATOM   2128 1HD1 LEU A 133     -26.737  -4.752 -62.234  1.00  1.190          H  
ATOM   2129 2HD1 LEU A 133     -25.253  -5.661 -61.911  1.00  1.190          H  
ATOM   2130 3HD1 LEU A 133     -26.769  -6.189 -61.195  1.00  1.190          H  
ATOM   2131 1HD2 LEU A 133     -27.771  -3.400 -60.373  1.00  1.190          H  
ATOM   2132 2HD2 LEU A 133     -27.799  -4.856 -59.346  1.00  1.190          H  
ATOM   2133 3HD2 LEU A 133     -27.031  -3.378 -58.767  1.00  1.190          H  
ATOM   2134  N   ASP A 134     -23.040  -6.343 -57.210  1.00  0.730          N  
ATOM   2135  CA  ASP A 134     -22.629  -7.370 -56.281  1.00  0.790          C  
ATOM   2136  C   ASP A 134     -22.250  -6.792 -54.942  1.00  0.850          C  
ATOM   2137  O   ASP A 134     -22.582  -7.380 -53.917  1.00  0.840          O  
ATOM   2138  CB  ASP A 134     -21.503  -8.185 -56.866  1.00  1.080          C  
ATOM   2139  CG  ASP A 134     -22.003  -9.083 -57.973  1.00  1.080          C  
ATOM   2140  OD1 ASP A 134     -23.196  -9.359 -58.038  1.00  1.080          O  
ATOM   2141  OD2 ASP A 134     -21.195  -9.469 -58.769  1.00  1.080          O  
ATOM   2142  H   ASP A 134     -22.504  -6.184 -58.070  1.00  0.880          H  
ATOM   2143  HA  ASP A 134     -23.474  -8.039 -56.127  1.00  0.950          H  
ATOM   2144 1HB  ASP A 134     -20.742  -7.508 -57.271  1.00  1.300          H  
ATOM   2145 2HB  ASP A 134     -21.039  -8.787 -56.089  1.00  1.300          H  
ATOM   2146  N   GLU A 135     -21.602  -5.626 -54.903  1.00  0.920          N  
ATOM   2147  CA  GLU A 135     -21.273  -5.070 -53.598  1.00  1.030          C  
ATOM   2148  C   GLU A 135     -22.561  -4.739 -52.843  1.00  0.970          C  
ATOM   2149  O   GLU A 135     -22.685  -5.027 -51.647  1.00  0.990          O  
ATOM   2150  CB  GLU A 135     -20.402  -3.819 -53.750  1.00  1.400          C  
ATOM   2151  CG  GLU A 135     -20.023  -3.112 -52.434  1.00  1.400          C  
ATOM   2152  CD  GLU A 135     -19.139  -3.902 -51.494  1.00  1.400          C  
ATOM   2153  OE1 GLU A 135     -18.459  -4.821 -51.918  1.00  1.400          O  
ATOM   2154  OE2 GLU A 135     -19.158  -3.569 -50.322  1.00  1.400          O  
ATOM   2155  H   GLU A 135     -21.291  -5.164 -55.768  1.00  1.100          H  
ATOM   2156  HA  GLU A 135     -20.717  -5.814 -53.028  1.00  1.240          H  
ATOM   2157 1HB  GLU A 135     -19.480  -4.085 -54.272  1.00  1.680          H  
ATOM   2158 2HB  GLU A 135     -20.927  -3.098 -54.379  1.00  1.680          H  
ATOM   2159 1HG  GLU A 135     -19.511  -2.185 -52.685  1.00  1.680          H  
ATOM   2160 2HG  GLU A 135     -20.940  -2.846 -51.912  1.00  1.680          H  
ATOM   2161  N   PHE A 136     -23.552  -4.173 -53.543  1.00  0.920          N  
ATOM   2162  CA  PHE A 136     -24.812  -3.834 -52.901  1.00  0.950          C  
ATOM   2163  C   PHE A 136     -25.488  -5.047 -52.270  1.00  0.850          C  
ATOM   2164  O   PHE A 136     -25.848  -5.018 -51.087  1.00  0.920          O  
ATOM   2165  CB  PHE A 136     -25.789  -3.186 -53.880  1.00  1.320          C  
ATOM   2166  CG  PHE A 136     -27.133  -2.912 -53.249  1.00  1.320          C  
ATOM   2167  CD1 PHE A 136     -27.331  -1.794 -52.455  1.00  1.320          C  
ATOM   2168  CD2 PHE A 136     -28.194  -3.789 -53.428  1.00  1.320          C  
ATOM   2169  CE1 PHE A 136     -28.554  -1.562 -51.860  1.00  1.320          C  
ATOM   2170  CE2 PHE A 136     -29.405  -3.563 -52.836  1.00  1.320          C  
ATOM   2171  CZ  PHE A 136     -29.590  -2.447 -52.049  1.00  1.320          C  
ATOM   2172  H   PHE A 136     -23.410  -3.930 -54.532  1.00  1.100          H  
ATOM   2173  HA  PHE A 136     -24.597  -3.117 -52.109  1.00  1.140          H  
ATOM   2174 1HB  PHE A 136     -25.374  -2.251 -54.254  1.00  1.580          H  
ATOM   2175 2HB  PHE A 136     -25.936  -3.845 -54.737  1.00  1.580          H  
ATOM   2176  HD1 PHE A 136     -26.509  -1.095 -52.301  1.00  1.580          H  
ATOM   2177  HD2 PHE A 136     -28.060  -4.680 -54.047  1.00  1.580          H  
ATOM   2178  HE1 PHE A 136     -28.699  -0.678 -51.237  1.00  1.580          H  
ATOM   2179  HE2 PHE A 136     -30.216  -4.278 -52.991  1.00  1.580          H  
ATOM   2180  HZ  PHE A 136     -30.555  -2.266 -51.577  1.00  1.580          H  
ATOM   2181  N   ASP A 137     -25.630  -6.131 -53.037  1.00  0.690          N  
ATOM   2182  CA  ASP A 137     -26.358  -7.275 -52.518  1.00  0.630          C  
ATOM   2183  C   ASP A 137     -25.510  -8.109 -51.582  1.00  0.630          C  
ATOM   2184  O   ASP A 137     -26.040  -8.669 -50.623  1.00  0.620          O  
ATOM   2185  CB  ASP A 137     -26.898  -8.136 -53.644  1.00  0.910          C  
ATOM   2186  CG  ASP A 137     -28.006  -7.430 -54.434  1.00  0.910          C  
ATOM   2187  OD1 ASP A 137     -28.993  -7.020 -53.852  1.00  0.910          O  
ATOM   2188  OD2 ASP A 137     -27.864  -7.334 -55.635  1.00  0.910          O  
ATOM   2189  H   ASP A 137     -25.284  -6.116 -54.006  1.00  0.830          H  
ATOM   2190  HA  ASP A 137     -27.212  -6.900 -51.955  1.00  0.760          H  
ATOM   2191 1HB  ASP A 137     -26.079  -8.373 -54.322  1.00  1.090          H  
ATOM   2192 2HB  ASP A 137     -27.282  -9.075 -53.244  1.00  1.090          H  
ATOM   2193  N   ARG A 138     -24.193  -8.165 -51.784  1.00  0.680          N  
ATOM   2194  CA  ARG A 138     -23.367  -8.923 -50.868  1.00  0.720          C  
ATOM   2195  C   ARG A 138     -23.578  -8.338 -49.472  1.00  0.730          C  
ATOM   2196  O   ARG A 138     -23.699  -9.091 -48.494  1.00  0.740          O  
ATOM   2197  CB  ARG A 138     -21.895  -8.867 -51.255  1.00  0.990          C  
ATOM   2198  CG  ARG A 138     -20.966  -9.778 -50.443  1.00  0.990          C  
ATOM   2199  CD  ARG A 138     -19.566  -9.764 -50.988  1.00  0.990          C  
ATOM   2200  NE  ARG A 138     -18.922  -8.460 -50.852  1.00  0.990          N  
ATOM   2201  CZ  ARG A 138     -18.314  -7.993 -49.736  1.00  0.990          C  
ATOM   2202  NH1 ARG A 138     -18.252  -8.727 -48.636  1.00  0.990          N  
ATOM   2203  NH2 ARG A 138     -17.777  -6.787 -49.754  1.00  0.990          N  
ATOM   2204  H   ARG A 138     -23.754  -7.712 -52.583  1.00  0.820          H  
ATOM   2205  HA  ARG A 138     -23.692  -9.964 -50.875  1.00  0.860          H  
ATOM   2206 1HB  ARG A 138     -21.772  -9.103 -52.292  1.00  1.190          H  
ATOM   2207 2HB  ARG A 138     -21.545  -7.839 -51.124  1.00  1.190          H  
ATOM   2208 1HG  ARG A 138     -20.947  -9.444 -49.406  1.00  1.190          H  
ATOM   2209 2HG  ARG A 138     -21.341 -10.802 -50.485  1.00  1.190          H  
ATOM   2210 1HD  ARG A 138     -18.959 -10.511 -50.478  1.00  1.190          H  
ATOM   2211 2HD  ARG A 138     -19.599 -10.008 -52.052  1.00  1.190          H  
ATOM   2212  HE  ARG A 138     -18.927  -7.849 -51.666  1.00  1.190          H  
ATOM   2213 1HH1 ARG A 138     -18.661  -9.649 -48.614  1.00  1.190          H  
ATOM   2214 2HH1 ARG A 138     -17.796  -8.364 -47.811  1.00  1.190          H  
ATOM   2215 1HH2 ARG A 138     -17.841  -6.200 -50.607  1.00  1.190          H  
ATOM   2216 2HH2 ARG A 138     -17.323  -6.417 -48.936  1.00  1.190          H  
ATOM   2217  N   GLN A 139     -23.631  -6.988 -49.365  1.00  0.770          N  
ATOM   2218  CA  GLN A 139     -23.870  -6.371 -48.069  1.00  0.830          C  
ATOM   2219  C   GLN A 139     -25.254  -6.707 -47.512  1.00  0.810          C  
ATOM   2220  O   GLN A 139     -25.363  -7.027 -46.329  1.00  0.840          O  
ATOM   2221  CB  GLN A 139     -23.772  -4.842 -48.136  1.00  1.140          C  
ATOM   2222  CG  GLN A 139     -22.401  -4.251 -48.355  1.00  1.140          C  
ATOM   2223  CD  GLN A 139     -22.458  -2.698 -48.465  1.00  1.140          C  
ATOM   2224  OE1 GLN A 139     -23.408  -2.032 -47.976  1.00  1.140          O  
ATOM   2225  NE2 GLN A 139     -21.446  -2.115 -49.106  1.00  1.140          N  
ATOM   2226  H   GLN A 139     -23.460  -6.396 -50.191  1.00  0.920          H  
ATOM   2227  HA  GLN A 139     -23.122  -6.741 -47.371  1.00  1.000          H  
ATOM   2228 1HB  GLN A 139     -24.410  -4.485 -48.948  1.00  1.370          H  
ATOM   2229 2HB  GLN A 139     -24.156  -4.433 -47.213  1.00  1.370          H  
ATOM   2230 1HG  GLN A 139     -21.764  -4.511 -47.516  1.00  1.370          H  
ATOM   2231 2HG  GLN A 139     -21.980  -4.647 -49.281  1.00  1.370          H  
ATOM   2232 1HE2 GLN A 139     -21.422  -1.123 -49.214  1.00  1.370          H  
ATOM   2233 2HE2 GLN A 139     -20.679  -2.675 -49.510  1.00  1.370          H  
ATOM   2234  N   ARG A 140     -26.305  -6.677 -48.348  1.00  0.780          N  
ATOM   2235  CA  ARG A 140     -27.652  -6.958 -47.835  1.00  0.770          C  
ATOM   2236  C   ARG A 140     -27.781  -8.407 -47.358  1.00  0.730          C  
ATOM   2237  O   ARG A 140     -28.410  -8.679 -46.328  1.00  0.770          O  
ATOM   2238  CB  ARG A 140     -28.715  -6.687 -48.889  1.00  1.080          C  
ATOM   2239  CG  ARG A 140     -28.779  -5.254 -49.443  1.00  1.080          C  
ATOM   2240  CD  ARG A 140     -29.230  -4.164 -48.486  1.00  1.080          C  
ATOM   2241  NE  ARG A 140     -28.169  -3.747 -47.531  1.00  1.080          N  
ATOM   2242  CZ  ARG A 140     -27.060  -3.008 -47.840  1.00  1.080          C  
ATOM   2243  NH1 ARG A 140     -26.820  -2.625 -49.081  1.00  1.080          N  
ATOM   2244  NH2 ARG A 140     -26.193  -2.683 -46.892  1.00  1.080          N  
ATOM   2245  H   ARG A 140     -26.166  -6.373 -49.321  1.00  0.940          H  
ATOM   2246  HA  ARG A 140     -27.835  -6.315 -46.977  1.00  0.920          H  
ATOM   2247 1HB  ARG A 140     -28.510  -7.323 -49.740  1.00  1.300          H  
ATOM   2248 2HB  ARG A 140     -29.696  -6.955 -48.503  1.00  1.300          H  
ATOM   2249 1HG  ARG A 140     -27.815  -5.000 -49.799  1.00  1.300          H  
ATOM   2250 2HG  ARG A 140     -29.467  -5.252 -50.286  1.00  1.300          H  
ATOM   2251 1HD  ARG A 140     -29.544  -3.291 -49.053  1.00  1.300          H  
ATOM   2252 2HD  ARG A 140     -30.075  -4.534 -47.904  1.00  1.300          H  
ATOM   2253  HE  ARG A 140     -28.300  -4.009 -46.531  1.00  1.300          H  
ATOM   2254 1HH1 ARG A 140     -27.457  -2.873 -49.833  1.00  1.300          H  
ATOM   2255 2HH1 ARG A 140     -25.987  -2.090 -49.294  1.00  1.300          H  
ATOM   2256 1HH2 ARG A 140     -26.363  -2.961 -45.908  1.00  1.300          H  
ATOM   2257 2HH2 ARG A 140     -25.329  -2.184 -47.139  1.00  1.300          H  
ATOM   2258  N   ILE A 141     -27.168  -9.338 -48.093  1.00  0.690          N  
ATOM   2259  CA  ILE A 141     -27.207 -10.743 -47.713  1.00  0.700          C  
ATOM   2260  C   ILE A 141     -26.465 -10.913 -46.403  1.00  0.750          C  
ATOM   2261  O   ILE A 141     -26.947 -11.635 -45.524  1.00  0.800          O  
ATOM   2262  CB  ILE A 141     -26.648 -11.669 -48.807  1.00  0.980          C  
ATOM   2263  CG1 ILE A 141     -27.634 -11.616 -50.006  1.00  0.980          C  
ATOM   2264  CG2 ILE A 141     -26.489 -13.131 -48.239  1.00  0.980          C  
ATOM   2265  CD1 ILE A 141     -27.134 -12.211 -51.279  1.00  0.980          C  
ATOM   2266  H   ILE A 141     -26.682  -9.054 -48.947  1.00  0.830          H  
ATOM   2267  HA  ILE A 141     -28.241 -11.027 -47.553  1.00  0.840          H  
ATOM   2268  HB  ILE A 141     -25.682 -11.289 -49.154  1.00  1.170          H  
ATOM   2269 1HG1 ILE A 141     -28.559 -12.116 -49.719  1.00  1.170          H  
ATOM   2270 2HG1 ILE A 141     -27.853 -10.579 -50.202  1.00  1.170          H  
ATOM   2271 1HG2 ILE A 141     -26.102 -13.791 -49.010  1.00  1.170          H  
ATOM   2272 2HG2 ILE A 141     -25.790 -13.136 -47.401  1.00  1.170          H  
ATOM   2273 3HG2 ILE A 141     -27.457 -13.494 -47.897  1.00  1.170          H  
ATOM   2274 1HD1 ILE A 141     -27.896 -12.099 -52.051  1.00  1.170          H  
ATOM   2275 2HD1 ILE A 141     -26.232 -11.678 -51.571  1.00  1.170          H  
ATOM   2276 3HD1 ILE A 141     -26.916 -13.258 -51.144  1.00  1.170          H  
ATOM   2277  N   THR A 142     -25.299 -10.269 -46.273  1.00  0.740          N  
ATOM   2278  CA  THR A 142     -24.510 -10.334 -45.058  1.00  0.810          C  
ATOM   2279  C   THR A 142     -25.334  -9.852 -43.874  1.00  0.800          C  
ATOM   2280  O   THR A 142     -25.317 -10.489 -42.817  1.00  0.810          O  
ATOM   2281  CB  THR A 142     -23.229  -9.484 -45.172  1.00  1.110          C  
ATOM   2282  OG1 THR A 142     -22.419  -9.977 -46.251  1.00  1.110          O  
ATOM   2283  CG2 THR A 142     -22.439  -9.567 -43.865  1.00  1.110          C  
ATOM   2284  H   THR A 142     -24.926  -9.722 -47.052  1.00  0.890          H  
ATOM   2285  HA  THR A 142     -24.227 -11.363 -44.882  1.00  0.970          H  
ATOM   2286  HB  THR A 142     -23.488  -8.449 -45.370  1.00  1.330          H  
ATOM   2287  HG1 THR A 142     -22.874  -9.783 -47.102  1.00  1.330          H  
ATOM   2288 1HG2 THR A 142     -21.535  -8.971 -43.956  1.00  1.330          H  
ATOM   2289 2HG2 THR A 142     -23.037  -9.183 -43.044  1.00  1.330          H  
ATOM   2290 3HG2 THR A 142     -22.174 -10.604 -43.666  1.00  1.330          H  
ATOM   2291  N   GLU A 143     -26.051  -8.728 -44.036  1.00  0.810          N  
ATOM   2292  CA  GLU A 143     -26.883  -8.212 -42.957  1.00  0.810          C  
ATOM   2293  C   GLU A 143     -27.948  -9.238 -42.585  1.00  0.790          C  
ATOM   2294  O   GLU A 143     -28.208  -9.446 -41.401  1.00  0.770          O  
ATOM   2295  CB  GLU A 143     -27.554  -6.897 -43.369  1.00  1.130          C  
ATOM   2296  CG  GLU A 143     -26.612  -5.705 -43.486  1.00  1.130          C  
ATOM   2297  CD  GLU A 143     -27.289  -4.471 -44.031  1.00  1.130          C  
ATOM   2298  OE1 GLU A 143     -28.398  -4.572 -44.507  1.00  1.130          O  
ATOM   2299  OE2 GLU A 143     -26.688  -3.427 -44.002  1.00  1.130          O  
ATOM   2300  H   GLU A 143     -25.979  -8.208 -44.916  1.00  0.970          H  
ATOM   2301  HA  GLU A 143     -26.252  -8.030 -42.086  1.00  0.970          H  
ATOM   2302 1HB  GLU A 143     -28.037  -7.029 -44.335  1.00  1.360          H  
ATOM   2303 2HB  GLU A 143     -28.328  -6.645 -42.647  1.00  1.360          H  
ATOM   2304 1HG  GLU A 143     -26.217  -5.480 -42.495  1.00  1.360          H  
ATOM   2305 2HG  GLU A 143     -25.775  -5.970 -44.120  1.00  1.360          H  
ATOM   2306  N   GLY A 144     -28.530  -9.903 -43.590  1.00  0.800          N  
ATOM   2307  CA  GLY A 144     -29.528 -10.947 -43.385  1.00  0.800          C  
ATOM   2308  C   GLY A 144     -28.963 -12.101 -42.554  1.00  0.740          C  
ATOM   2309  O   GLY A 144     -29.604 -12.556 -41.594  1.00  0.710          O  
ATOM   2310  H   GLY A 144     -28.312  -9.614 -44.552  1.00  0.960          H  
ATOM   2311 1HA  GLY A 144     -30.406 -10.528 -42.896  1.00  0.960          H  
ATOM   2312 2HA  GLY A 144     -29.847 -11.320 -44.358  1.00  0.960          H  
ATOM   2313  N   LEU A 145     -27.756 -12.563 -42.915  1.00  0.760          N  
ATOM   2314  CA  LEU A 145     -27.116 -13.669 -42.209  1.00  0.730          C  
ATOM   2315  C   LEU A 145     -26.867 -13.276 -40.742  1.00  0.670          C  
ATOM   2316  O   LEU A 145     -27.146 -14.049 -39.811  1.00  0.650          O  
ATOM   2317  CB  LEU A 145     -25.737 -13.977 -42.857  1.00  1.030          C  
ATOM   2318  CG  LEU A 145     -25.683 -14.556 -44.341  1.00  1.030          C  
ATOM   2319  CD1 LEU A 145     -24.245 -14.544 -44.833  1.00  1.030          C  
ATOM   2320  CD2 LEU A 145     -26.195 -15.959 -44.404  1.00  1.030          C  
ATOM   2321  H   LEU A 145     -27.315 -12.156 -43.747  1.00  0.910          H  
ATOM   2322  HA  LEU A 145     -27.770 -14.530 -42.241  1.00  0.880          H  
ATOM   2323 1HB  LEU A 145     -25.156 -13.060 -42.853  1.00  1.240          H  
ATOM   2324 2HB  LEU A 145     -25.231 -14.697 -42.216  1.00  1.240          H  
ATOM   2325  HG  LEU A 145     -26.276 -13.927 -44.989  1.00  1.240          H  
ATOM   2326 1HD1 LEU A 145     -24.203 -14.920 -45.859  1.00  1.240          H  
ATOM   2327 2HD1 LEU A 145     -23.853 -13.543 -44.813  1.00  1.240          H  
ATOM   2328 3HD1 LEU A 145     -23.635 -15.179 -44.194  1.00  1.240          H  
ATOM   2329 1HD2 LEU A 145     -26.139 -16.324 -45.431  1.00  1.240          H  
ATOM   2330 2HD2 LEU A 145     -25.597 -16.603 -43.760  1.00  1.240          H  
ATOM   2331 3HD2 LEU A 145     -27.199 -15.975 -44.082  1.00  1.240          H  
ATOM   2332  N   GLN A 146     -26.402 -12.035 -40.532  1.00  0.660          N  
ATOM   2333  CA  GLN A 146     -26.119 -11.539 -39.193  1.00  0.640          C  
ATOM   2334  C   GLN A 146     -27.387 -11.435 -38.362  1.00  0.600          C  
ATOM   2335  O   GLN A 146     -27.385 -11.814 -37.185  1.00  0.570          O  
ATOM   2336  CB  GLN A 146     -25.446 -10.170 -39.276  1.00  0.900          C  
ATOM   2337  CG  GLN A 146     -24.028 -10.192 -39.825  1.00  0.900          C  
ATOM   2338  CD  GLN A 146     -23.513  -8.796 -40.081  1.00  0.900          C  
ATOM   2339  OE1 GLN A 146     -24.298  -7.842 -40.065  1.00  0.900          O  
ATOM   2340  NE2 GLN A 146     -22.215  -8.661 -40.314  1.00  0.900          N  
ATOM   2341  H   GLN A 146     -26.187 -11.440 -41.340  1.00  0.790          H  
ATOM   2342  HA  GLN A 146     -25.448 -12.238 -38.701  1.00  0.770          H  
ATOM   2343 1HB  GLN A 146     -26.041  -9.525 -39.920  1.00  1.080          H  
ATOM   2344 2HB  GLN A 146     -25.423  -9.715 -38.288  1.00  1.080          H  
ATOM   2345 1HG  GLN A 146     -23.378 -10.663 -39.091  1.00  1.080          H  
ATOM   2346 2HG  GLN A 146     -24.003 -10.752 -40.753  1.00  1.080          H  
ATOM   2347 1HE2 GLN A 146     -21.829  -7.754 -40.488  1.00  1.080          H  
ATOM   2348 2HE2 GLN A 146     -21.617  -9.464 -40.316  1.00  1.080          H  
ATOM   2349  N   ARG A 147     -28.476 -10.953 -38.975  1.00  0.600          N  
ATOM   2350  CA  ARG A 147     -29.741 -10.844 -38.281  1.00  0.580          C  
ATOM   2351  C   ARG A 147     -30.249 -12.214 -37.889  1.00  0.560          C  
ATOM   2352  O   ARG A 147     -30.632 -12.421 -36.744  1.00  0.550          O  
ATOM   2353  CB  ARG A 147     -30.778 -10.143 -39.142  1.00  0.820          C  
ATOM   2354  CG  ARG A 147     -30.564  -8.641 -39.314  1.00  0.820          C  
ATOM   2355  CD  ARG A 147     -31.569  -8.047 -40.235  1.00  0.820          C  
ATOM   2356  NE  ARG A 147     -31.301  -6.631 -40.502  1.00  0.820          N  
ATOM   2357  CZ  ARG A 147     -31.686  -5.587 -39.727  1.00  0.820          C  
ATOM   2358  NH1 ARG A 147     -32.369  -5.782 -38.617  1.00  0.820          N  
ATOM   2359  NH2 ARG A 147     -31.368  -4.355 -40.094  1.00  0.820          N  
ATOM   2360  H   ARG A 147     -28.399 -10.610 -39.938  1.00  0.720          H  
ATOM   2361  HA  ARG A 147     -29.589 -10.252 -37.382  1.00  0.700          H  
ATOM   2362 1HB  ARG A 147     -30.773 -10.588 -40.137  1.00  0.980          H  
ATOM   2363 2HB  ARG A 147     -31.768 -10.297 -38.719  1.00  0.980          H  
ATOM   2364 1HG  ARG A 147     -30.669  -8.164 -38.342  1.00  0.980          H  
ATOM   2365 2HG  ARG A 147     -29.574  -8.438 -39.695  1.00  0.980          H  
ATOM   2366 1HD  ARG A 147     -31.521  -8.580 -41.187  1.00  0.980          H  
ATOM   2367 2HD  ARG A 147     -32.568  -8.147 -39.820  1.00  0.980          H  
ATOM   2368  HE  ARG A 147     -30.780  -6.415 -41.344  1.00  0.980          H  
ATOM   2369 1HH1 ARG A 147     -32.617  -6.713 -38.330  1.00  0.980          H  
ATOM   2370 2HH1 ARG A 147     -32.649  -4.992 -38.050  1.00  0.980          H  
ATOM   2371 1HH2 ARG A 147     -30.843  -4.199 -40.947  1.00  0.980          H  
ATOM   2372 2HH2 ARG A 147     -31.648  -3.567 -39.527  1.00  0.980          H  
ATOM   2373  N   ALA A 148     -30.157 -13.210 -38.781  1.00  0.600          N  
ATOM   2374  CA  ALA A 148     -30.685 -14.519 -38.412  1.00  0.620          C  
ATOM   2375  C   ALA A 148     -30.018 -15.002 -37.130  1.00  0.620          C  
ATOM   2376  O   ALA A 148     -30.696 -15.470 -36.201  1.00  0.630          O  
ATOM   2377  CB  ALA A 148     -30.451 -15.515 -39.537  1.00  0.860          C  
ATOM   2378  H   ALA A 148     -29.803 -13.029 -39.727  1.00  0.720          H  
ATOM   2379  HA  ALA A 148     -31.752 -14.428 -38.231  1.00  0.740          H  
ATOM   2380 1HB  ALA A 148     -30.855 -16.487 -39.257  1.00  1.030          H  
ATOM   2381 2HB  ALA A 148     -30.940 -15.163 -40.443  1.00  1.030          H  
ATOM   2382 3HB  ALA A 148     -29.375 -15.604 -39.721  1.00  1.030          H  
ATOM   2383  N   LYS A 149     -28.704 -14.795 -37.032  1.00  0.640          N  
ATOM   2384  CA  LYS A 149     -28.004 -15.202 -35.836  1.00  0.690          C  
ATOM   2385  C   LYS A 149     -28.433 -14.360 -34.638  1.00  0.640          C  
ATOM   2386  O   LYS A 149     -28.756 -14.915 -33.587  1.00  0.670          O  
ATOM   2387  CB  LYS A 149     -26.499 -15.102 -36.057  1.00  0.950          C  
ATOM   2388  CG  LYS A 149     -25.954 -16.145 -37.033  1.00  0.950          C  
ATOM   2389  CD  LYS A 149     -24.455 -15.987 -37.256  1.00  0.950          C  
ATOM   2390  CE  LYS A 149     -23.934 -17.017 -38.254  1.00  0.950          C  
ATOM   2391  NZ  LYS A 149     -22.475 -16.853 -38.514  1.00  0.950          N  
ATOM   2392  H   LYS A 149     -28.192 -14.412 -37.838  1.00  0.770          H  
ATOM   2393  HA  LYS A 149     -28.260 -16.240 -35.623  1.00  0.830          H  
ATOM   2394 1HB  LYS A 149     -26.261 -14.113 -36.457  1.00  1.140          H  
ATOM   2395 2HB  LYS A 149     -25.979 -15.207 -35.103  1.00  1.140          H  
ATOM   2396 1HG  LYS A 149     -26.159 -17.144 -36.645  1.00  1.140          H  
ATOM   2397 2HG  LYS A 149     -26.468 -16.037 -37.992  1.00  1.140          H  
ATOM   2398 1HD  LYS A 149     -24.257 -14.985 -37.645  1.00  1.140          H  
ATOM   2399 2HD  LYS A 149     -23.930 -16.104 -36.308  1.00  1.140          H  
ATOM   2400 1HE  LYS A 149     -24.114 -18.016 -37.861  1.00  1.140          H  
ATOM   2401 2HE  LYS A 149     -24.477 -16.904 -39.196  1.00  1.140          H  
ATOM   2402 1HZ  LYS A 149     -22.170 -17.551 -39.179  1.00  1.140          H  
ATOM   2403 2HZ  LYS A 149     -22.300 -15.932 -38.892  1.00  1.140          H  
ATOM   2404 3HZ  LYS A 149     -21.961 -16.966 -37.652  1.00  1.140          H  
ATOM   2405  N   ALA A 150     -28.507 -13.032 -34.802  1.00  0.600          N  
ATOM   2406  CA  ALA A 150     -28.848 -12.144 -33.692  1.00  0.590          C  
ATOM   2407  C   ALA A 150     -30.211 -12.454 -33.104  1.00  0.540          C  
ATOM   2408  O   ALA A 150     -30.385 -12.410 -31.887  1.00  0.580          O  
ATOM   2409  CB  ALA A 150     -28.836 -10.702 -34.152  1.00  0.830          C  
ATOM   2410  H   ALA A 150     -28.252 -12.623 -35.707  1.00  0.720          H  
ATOM   2411  HA  ALA A 150     -28.096 -12.283 -32.913  1.00  0.710          H  
ATOM   2412 1HB  ALA A 150     -29.059 -10.050 -33.311  1.00  1.000          H  
ATOM   2413 2HB  ALA A 150     -27.851 -10.463 -34.554  1.00  1.000          H  
ATOM   2414 3HB  ALA A 150     -29.587 -10.572 -34.928  1.00  1.000          H  
ATOM   2415  N   ILE A 151     -31.158 -12.799 -33.963  1.00  0.490          N  
ATOM   2416  CA  ILE A 151     -32.516 -13.094 -33.553  1.00  0.490          C  
ATOM   2417  C   ILE A 151     -32.523 -14.312 -32.649  1.00  0.530          C  
ATOM   2418  O   ILE A 151     -33.091 -14.285 -31.548  1.00  0.560          O  
ATOM   2419  CB  ILE A 151     -33.358 -13.371 -34.818  1.00  0.690          C  
ATOM   2420  CG1 ILE A 151     -33.498 -12.057 -35.620  1.00  0.690          C  
ATOM   2421  CG2 ILE A 151     -34.754 -13.927 -34.423  1.00  0.690          C  
ATOM   2422  CD1 ILE A 151     -33.949 -12.242 -37.043  1.00  0.690          C  
ATOM   2423  H   ILE A 151     -30.917 -12.790 -34.958  1.00  0.590          H  
ATOM   2424  HA  ILE A 151     -32.922 -12.244 -33.009  1.00  0.590          H  
ATOM   2425  HB  ILE A 151     -32.840 -14.091 -35.451  1.00  0.820          H  
ATOM   2426 1HG1 ILE A 151     -34.231 -11.453 -35.120  1.00  0.820          H  
ATOM   2427 2HG1 ILE A 151     -32.559 -11.520 -35.609  1.00  0.820          H  
ATOM   2428 1HG2 ILE A 151     -35.338 -14.116 -35.297  1.00  0.820          H  
ATOM   2429 2HG2 ILE A 151     -34.657 -14.858 -33.869  1.00  0.820          H  
ATOM   2430 3HG2 ILE A 151     -35.267 -13.196 -33.801  1.00  0.820          H  
ATOM   2431 1HD1 ILE A 151     -34.047 -11.272 -37.522  1.00  0.820          H  
ATOM   2432 2HD1 ILE A 151     -33.221 -12.829 -37.579  1.00  0.820          H  
ATOM   2433 3HD1 ILE A 151     -34.867 -12.737 -37.066  1.00  0.820          H  
ATOM   2434  N   LEU A 152     -31.858 -15.373 -33.092  1.00  0.570          N  
ATOM   2435  CA  LEU A 152     -31.804 -16.586 -32.298  1.00  0.640          C  
ATOM   2436  C   LEU A 152     -31.016 -16.366 -30.993  1.00  0.650          C  
ATOM   2437  O   LEU A 152     -31.396 -16.872 -29.924  1.00  0.680          O  
ATOM   2438  CB  LEU A 152     -31.176 -17.696 -33.145  1.00  0.870          C  
ATOM   2439  CG  LEU A 152     -31.999 -18.157 -34.413  1.00  0.870          C  
ATOM   2440  CD1 LEU A 152     -31.158 -19.170 -35.192  1.00  0.870          C  
ATOM   2441  CD2 LEU A 152     -33.378 -18.732 -34.018  1.00  0.870          C  
ATOM   2442  H   LEU A 152     -31.416 -15.333 -34.019  1.00  0.680          H  
ATOM   2443  HA  LEU A 152     -32.815 -16.861 -32.017  1.00  0.770          H  
ATOM   2444 1HB  LEU A 152     -30.206 -17.332 -33.501  1.00  1.040          H  
ATOM   2445 2HB  LEU A 152     -31.007 -18.559 -32.518  1.00  1.040          H  
ATOM   2446  HG  LEU A 152     -32.158 -17.300 -35.072  1.00  1.040          H  
ATOM   2447 1HD1 LEU A 152     -31.693 -19.473 -36.080  1.00  1.040          H  
ATOM   2448 2HD1 LEU A 152     -30.210 -18.708 -35.480  1.00  1.040          H  
ATOM   2449 3HD1 LEU A 152     -30.961 -20.037 -34.584  1.00  1.040          H  
ATOM   2450 1HD2 LEU A 152     -33.898 -19.040 -34.922  1.00  1.040          H  
ATOM   2451 2HD2 LEU A 152     -33.256 -19.572 -33.363  1.00  1.040          H  
ATOM   2452 3HD2 LEU A 152     -33.972 -17.980 -33.515  1.00  1.040          H  
ATOM   2453  N   GLU A 153     -29.927 -15.585 -31.059  1.00  0.660          N  
ATOM   2454  CA  GLU A 153     -29.123 -15.319 -29.872  1.00  0.730          C  
ATOM   2455  C   GLU A 153     -29.937 -14.593 -28.810  1.00  0.710          C  
ATOM   2456  O   GLU A 153     -29.804 -14.891 -27.627  1.00  0.810          O  
ATOM   2457  CB  GLU A 153     -27.878 -14.491 -30.216  1.00  0.990          C  
ATOM   2458  CG  GLU A 153     -26.772 -15.230 -30.993  1.00  0.990          C  
ATOM   2459  CD  GLU A 153     -25.681 -14.297 -31.444  1.00  0.990          C  
ATOM   2460  OE1 GLU A 153     -25.862 -13.108 -31.307  1.00  0.990          O  
ATOM   2461  OE2 GLU A 153     -24.673 -14.767 -31.919  1.00  0.990          O  
ATOM   2462  H   GLU A 153     -29.631 -15.198 -31.960  1.00  0.790          H  
ATOM   2463  HA  GLU A 153     -28.797 -16.272 -29.460  1.00  0.880          H  
ATOM   2464 1HB  GLU A 153     -28.182 -13.635 -30.815  1.00  1.190          H  
ATOM   2465 2HB  GLU A 153     -27.439 -14.103 -29.298  1.00  1.190          H  
ATOM   2466 1HG  GLU A 153     -26.338 -15.983 -30.336  1.00  1.190          H  
ATOM   2467 2HG  GLU A 153     -27.201 -15.740 -31.846  1.00  1.190          H  
ATOM   2468  N   GLN A 154     -30.794 -13.658 -29.231  1.00  0.640          N  
ATOM   2469  CA  GLN A 154     -31.640 -12.923 -28.302  1.00  0.660          C  
ATOM   2470  C   GLN A 154     -32.750 -13.787 -27.694  1.00  0.650          C  
ATOM   2471  O   GLN A 154     -32.956 -13.746 -26.472  1.00  0.760          O  
ATOM   2472  CB  GLN A 154     -32.272 -11.740 -29.042  1.00  0.920          C  
ATOM   2473  CG  GLN A 154     -31.285 -10.638 -29.418  1.00  0.920          C  
ATOM   2474  CD  GLN A 154     -31.888  -9.620 -30.384  1.00  0.920          C  
ATOM   2475  OE1 GLN A 154     -33.007  -9.820 -30.897  1.00  0.920          O  
ATOM   2476  NE2 GLN A 154     -31.152  -8.545 -30.642  1.00  0.920          N  
ATOM   2477  H   GLN A 154     -30.795 -13.407 -30.226  1.00  0.770          H  
ATOM   2478  HA  GLN A 154     -31.016 -12.551 -27.495  1.00  0.790          H  
ATOM   2479 1HB  GLN A 154     -32.731 -12.104 -29.966  1.00  1.100          H  
ATOM   2480 2HB  GLN A 154     -33.062 -11.307 -28.433  1.00  1.100          H  
ATOM   2481 1HG  GLN A 154     -31.010 -10.108 -28.507  1.00  1.100          H  
ATOM   2482 2HG  GLN A 154     -30.398 -11.072 -29.865  1.00  1.100          H  
ATOM   2483 1HE2 GLN A 154     -31.489  -7.853 -31.276  1.00  1.100          H  
ATOM   2484 2HE2 GLN A 154     -30.256  -8.431 -30.206  1.00  1.100          H  
ATOM   2485  N   TYR A 155     -33.456 -14.570 -28.528  1.00  0.560          N  
ATOM   2486  CA  TYR A 155     -34.581 -15.374 -28.049  1.00  0.560          C  
ATOM   2487  C   TYR A 155     -34.192 -16.389 -27.001  1.00  0.690          C  
ATOM   2488  O   TYR A 155     -34.888 -16.552 -25.999  1.00  0.770          O  
ATOM   2489  CB  TYR A 155     -35.328 -16.129 -29.139  1.00  0.780          C  
ATOM   2490  CG  TYR A 155     -36.540 -16.940 -28.528  1.00  0.780          C  
ATOM   2491  CD1 TYR A 155     -37.792 -16.364 -28.370  1.00  0.780          C  
ATOM   2492  CD2 TYR A 155     -36.364 -18.222 -28.081  1.00  0.780          C  
ATOM   2493  CE1 TYR A 155     -38.832 -17.075 -27.819  1.00  0.780          C  
ATOM   2494  CE2 TYR A 155     -37.398 -18.925 -27.526  1.00  0.780          C  
ATOM   2495  CZ  TYR A 155     -38.625 -18.370 -27.406  1.00  0.780          C  
ATOM   2496  OH  TYR A 155     -39.647 -19.099 -26.852  1.00  0.780          O  
ATOM   2497  H   TYR A 155     -33.232 -14.566 -29.534  1.00  0.670          H  
ATOM   2498  HA  TYR A 155     -35.295 -14.698 -27.594  1.00  0.670          H  
ATOM   2499 1HB  TYR A 155     -35.706 -15.425 -29.885  1.00  0.940          H  
ATOM   2500 2HB  TYR A 155     -34.652 -16.822 -29.639  1.00  0.940          H  
ATOM   2501  HD1 TYR A 155     -37.962 -15.368 -28.674  1.00  0.940          H  
ATOM   2502  HD2 TYR A 155     -35.392 -18.683 -28.153  1.00  0.940          H  
ATOM   2503  HE1 TYR A 155     -39.806 -16.610 -27.705  1.00  0.940          H  
ATOM   2504  HE2 TYR A 155     -37.230 -19.935 -27.171  1.00  0.940          H  
ATOM   2505  HH  TYR A 155     -40.439 -18.560 -26.816  1.00  0.940          H  
ATOM   2506  N   GLY A 156     -33.118 -17.147 -27.228  1.00  0.790          N  
ATOM   2507  CA  GLY A 156     -32.840 -18.213 -26.279  1.00  0.970          C  
ATOM   2508  C   GLY A 156     -32.869 -17.699 -24.831  1.00  1.020          C  
ATOM   2509  O   GLY A 156     -33.718 -18.145 -24.054  1.00  1.330          O  
ATOM   2510  H   GLY A 156     -32.533 -16.994 -28.063  1.00  0.950          H  
ATOM   2511 1HA  GLY A 156     -33.595 -18.989 -26.395  1.00  1.160          H  
ATOM   2512 2HA  GLY A 156     -31.885 -18.680 -26.511  1.00  1.160          H  
ATOM   2513  N   PRO A 157     -31.951 -16.810 -24.404  1.00  0.970          N  
ATOM   2514  CA  PRO A 157     -31.911 -16.210 -23.078  1.00  1.050          C  
ATOM   2515  C   PRO A 157     -33.233 -15.558 -22.679  1.00  1.220          C  
ATOM   2516  O   PRO A 157     -33.668 -15.677 -21.534  1.00  1.610          O  
ATOM   2517  CB  PRO A 157     -30.804 -15.165 -23.233  1.00  1.580          C  
ATOM   2518  CG  PRO A 157     -29.913 -15.739 -24.306  1.00  1.580          C  
ATOM   2519  CD  PRO A 157     -30.879 -16.374 -25.281  1.00  1.580          C  
ATOM   2520  HA  PRO A 157     -31.622 -16.979 -22.343  1.00  1.260          H  
ATOM   2521 1HB  PRO A 157     -31.244 -14.197 -23.525  1.00  1.890          H  
ATOM   2522 2HB  PRO A 157     -30.289 -15.011 -22.274  1.00  1.890          H  
ATOM   2523 1HG  PRO A 157     -29.319 -14.941 -24.785  1.00  1.890          H  
ATOM   2524 2HG  PRO A 157     -29.204 -16.458 -23.880  1.00  1.890          H  
ATOM   2525 1HD  PRO A 157     -31.265 -15.618 -25.956  1.00  1.890          H  
ATOM   2526 2HD  PRO A 157     -30.393 -17.196 -25.807  1.00  1.890          H  
ATOM   2527  N   MET A 158     -33.917 -14.939 -23.655  1.00  1.560          N  
ATOM   2528  CA  MET A 158     -35.194 -14.275 -23.429  1.00  2.040          C  
ATOM   2529  C   MET A 158     -36.165 -15.213 -22.745  1.00  2.190          C  
ATOM   2530  O   MET A 158     -36.603 -14.966 -21.610  1.00  2.740          O  
ATOM   2531  CB  MET A 158     -35.778 -13.803 -24.763  1.00  2.660          C  
ATOM   2532  CG  MET A 158     -36.957 -12.874 -24.738  1.00  2.660          C  
ATOM   2533  SD  MET A 158     -37.557 -12.525 -26.443  1.00  2.660          S  
ATOM   2534  CE  MET A 158     -36.182 -11.698 -27.292  1.00  2.660          C  
ATOM   2535  H   MET A 158     -33.521 -14.835 -24.598  1.00  1.870          H  
ATOM   2536  HA  MET A 158     -35.032 -13.417 -22.780  1.00  2.450          H  
ATOM   2537 1HB  MET A 158     -34.998 -13.319 -25.308  1.00  3.200          H  
ATOM   2538 2HB  MET A 158     -36.102 -14.646 -25.336  1.00  3.200          H  
ATOM   2539 1HG  MET A 158     -37.770 -13.318 -24.167  1.00  3.200          H  
ATOM   2540 2HG  MET A 158     -36.674 -11.934 -24.267  1.00  3.200          H  
ATOM   2541 1HE  MET A 158     -36.484 -11.455 -28.317  1.00  3.200          H  
ATOM   2542 2HE  MET A 158     -35.926 -10.777 -26.766  1.00  3.200          H  
ATOM   2543 3HE  MET A 158     -35.317 -12.342 -27.330  1.00  3.200          H  
ATOM   2544  N   SER A 159     -36.570 -16.249 -23.482  1.00  2.280          N  
ATOM   2545  CA  SER A 159     -37.566 -17.147 -22.950  1.00  2.810          C  
ATOM   2546  C   SER A 159     -36.981 -18.086 -21.919  1.00  2.600          C  
ATOM   2547  O   SER A 159     -37.692 -18.546 -21.036  1.00  2.980          O  
ATOM   2548  CB  SER A 159     -38.162 -17.991 -24.019  1.00  3.720          C  
ATOM   2549  OG  SER A 159     -37.274 -18.984 -24.400  1.00  3.720          O  
ATOM   2550  H   SER A 159     -36.143 -16.408 -24.404  1.00  2.740          H  
ATOM   2551  HA  SER A 159     -38.351 -16.556 -22.488  1.00  3.370          H  
ATOM   2552 1HB  SER A 159     -39.059 -18.428 -23.666  1.00  4.470          H  
ATOM   2553 2HB  SER A 159     -38.405 -17.360 -24.859  1.00  4.470          H  
ATOM   2554  HG  SER A 159     -37.694 -19.434 -25.141  1.00  4.470          H  
ATOM   2555  N   THR A 160     -35.677 -18.351 -21.935  1.00  2.360          N  
ATOM   2556  CA  THR A 160     -35.168 -19.277 -20.938  1.00  2.740          C  
ATOM   2557  C   THR A 160     -35.428 -18.700 -19.554  1.00  2.300          C  
ATOM   2558  O   THR A 160     -35.948 -19.396 -18.674  1.00  2.420          O  
ATOM   2559  CB  THR A 160     -33.661 -19.562 -21.131  1.00  3.680          C  
ATOM   2560  OG1 THR A 160     -33.441 -20.178 -22.410  1.00  3.680          O  
ATOM   2561  CG2 THR A 160     -33.166 -20.510 -20.051  1.00  3.680          C  
ATOM   2562  H   THR A 160     -35.060 -17.994 -22.666  1.00  2.830          H  
ATOM   2563  HA  THR A 160     -35.710 -20.220 -21.028  1.00  3.290          H  
ATOM   2564  HB  THR A 160     -33.106 -18.625 -21.084  1.00  4.420          H  
ATOM   2565  HG1 THR A 160     -33.665 -19.538 -23.115  1.00  4.420          H  
ATOM   2566 1HG2 THR A 160     -32.107 -20.703 -20.206  1.00  4.420          H  
ATOM   2567 2HG2 THR A 160     -33.311 -20.071 -19.066  1.00  4.420          H  
ATOM   2568 3HG2 THR A 160     -33.714 -21.443 -20.116  1.00  4.420          H  
ATOM   2569  N   VAL A 161     -35.090 -17.411 -19.387  1.00  2.120          N  
ATOM   2570  CA  VAL A 161     -35.264 -16.650 -18.153  1.00  2.530          C  
ATOM   2571  C   VAL A 161     -36.732 -16.447 -17.775  1.00  2.560          C  
ATOM   2572  O   VAL A 161     -37.076 -16.406 -16.591  1.00  3.070          O  
ATOM   2573  CB  VAL A 161     -34.525 -15.305 -18.247  1.00  3.380          C  
ATOM   2574  CG1 VAL A 161     -34.853 -14.409 -17.035  1.00  3.380          C  
ATOM   2575  CG2 VAL A 161     -33.021 -15.588 -18.304  1.00  3.380          C  
ATOM   2576  H   VAL A 161     -34.671 -16.928 -20.192  1.00  2.540          H  
ATOM   2577  HA  VAL A 161     -34.792 -17.220 -17.352  1.00  3.040          H  
ATOM   2578  HB  VAL A 161     -34.838 -14.782 -19.159  1.00  4.050          H  
ATOM   2579 1HG1 VAL A 161     -34.309 -13.472 -17.128  1.00  4.050          H  
ATOM   2580 2HG1 VAL A 161     -35.919 -14.193 -16.996  1.00  4.050          H  
ATOM   2581 3HG1 VAL A 161     -34.554 -14.915 -16.117  1.00  4.050          H  
ATOM   2582 1HG2 VAL A 161     -32.478 -14.649 -18.387  1.00  4.050          H  
ATOM   2583 2HG2 VAL A 161     -32.715 -16.109 -17.397  1.00  4.050          H  
ATOM   2584 3HG2 VAL A 161     -32.797 -16.211 -19.169  1.00  4.050          H  
ATOM   2585  N   LYS A 162     -37.578 -16.149 -18.761  1.00  2.400          N  
ATOM   2586  CA  LYS A 162     -38.996 -15.953 -18.494  1.00  2.900          C  
ATOM   2587  C   LYS A 162     -39.737 -17.262 -18.156  1.00  2.590          C  
ATOM   2588  O   LYS A 162     -40.637 -17.256 -17.316  1.00  2.980          O  
ATOM   2589  CB  LYS A 162     -39.663 -15.288 -19.690  1.00  3.860          C  
ATOM   2590  CG  LYS A 162     -39.264 -13.844 -19.918  1.00  3.860          C  
ATOM   2591  CD  LYS A 162     -39.948 -13.278 -21.167  1.00  3.860          C  
ATOM   2592  CE  LYS A 162     -39.493 -11.848 -21.479  1.00  3.860          C  
ATOM   2593  NZ  LYS A 162     -39.931 -10.867 -20.436  1.00  3.860          N  
ATOM   2594  H   LYS A 162     -37.228 -16.066 -19.720  1.00  2.880          H  
ATOM   2595  HA  LYS A 162     -39.087 -15.293 -17.634  1.00  3.480          H  
ATOM   2596 1HB  LYS A 162     -39.412 -15.846 -20.581  1.00  4.630          H  
ATOM   2597 2HB  LYS A 162     -40.743 -15.330 -19.568  1.00  4.630          H  
ATOM   2598 1HG  LYS A 162     -39.546 -13.263 -19.044  1.00  4.630          H  
ATOM   2599 2HG  LYS A 162     -38.183 -13.784 -20.038  1.00  4.630          H  
ATOM   2600 1HD  LYS A 162     -39.698 -13.909 -22.024  1.00  4.630          H  
ATOM   2601 2HD  LYS A 162     -41.029 -13.291 -21.033  1.00  4.630          H  
ATOM   2602 1HE  LYS A 162     -38.404 -11.832 -21.548  1.00  4.630          H  
ATOM   2603 2HE  LYS A 162     -39.910 -11.550 -22.441  1.00  4.630          H  
ATOM   2604 1HZ  LYS A 162     -39.610  -9.942 -20.688  1.00  4.630          H  
ATOM   2605 2HZ  LYS A 162     -40.940 -10.866 -20.374  1.00  4.630          H  
ATOM   2606 3HZ  LYS A 162     -39.540 -11.122 -19.542  1.00  4.630          H  
ATOM   2607  N   LEU A 163     -39.373 -18.366 -18.822  1.00  2.100          N  
ATOM   2608  CA  LEU A 163     -40.024 -19.661 -18.646  1.00  2.060          C  
ATOM   2609  C   LEU A 163     -39.643 -20.388 -17.339  1.00  2.100          C  
ATOM   2610  O   LEU A 163     -40.528 -20.846 -16.625  1.00  2.370          O  
ATOM   2611  CB  LEU A 163     -39.647 -20.561 -19.839  1.00  2.900          C  
ATOM   2612  CG  LEU A 163     -40.207 -20.192 -21.273  1.00  2.900          C  
ATOM   2613  CD1 LEU A 163     -39.451 -20.979 -22.403  1.00  2.900          C  
ATOM   2614  CD2 LEU A 163     -41.698 -20.540 -21.341  1.00  2.900          C  
ATOM   2615  H   LEU A 163     -38.639 -18.297 -19.521  1.00  2.520          H  
ATOM   2616  HA  LEU A 163     -41.098 -19.493 -18.635  1.00  2.470          H  
ATOM   2617 1HB  LEU A 163     -38.562 -20.621 -19.896  1.00  3.480          H  
ATOM   2618 2HB  LEU A 163     -40.037 -21.510 -19.602  1.00  3.480          H  
ATOM   2619  HG  LEU A 163     -40.050 -19.156 -21.444  1.00  3.480          H  
ATOM   2620 1HD1 LEU A 163     -39.849 -20.686 -23.372  1.00  3.480          H  
ATOM   2621 2HD1 LEU A 163     -38.388 -20.731 -22.367  1.00  3.480          H  
ATOM   2622 3HD1 LEU A 163     -39.557 -22.026 -22.310  1.00  3.480          H  
ATOM   2623 1HD2 LEU A 163     -42.088 -20.281 -22.319  1.00  3.480          H  
ATOM   2624 2HD2 LEU A 163     -41.836 -21.609 -21.172  1.00  3.480          H  
ATOM   2625 3HD2 LEU A 163     -42.245 -19.983 -20.584  1.00  3.480          H  
ATOM   2626  N   VAL A 164     -38.340 -20.512 -17.028  1.00  2.420          N  
ATOM   2627  CA  VAL A 164     -37.788 -21.169 -15.807  1.00  2.890          C  
ATOM   2628  C   VAL A 164     -38.702 -22.075 -14.928  1.00  3.140          C  
ATOM   2629  O   VAL A 164     -38.662 -21.979 -13.701  1.00  3.550          O  
ATOM   2630  CB  VAL A 164     -37.187 -20.094 -14.876  1.00  3.860          C  
ATOM   2631  CG1 VAL A 164     -36.050 -19.401 -15.561  1.00  3.860          C  
ATOM   2632  CG2 VAL A 164     -38.261 -19.063 -14.510  1.00  3.860          C  
ATOM   2633  H   VAL A 164     -37.650 -20.133 -17.686  1.00  2.900          H  
ATOM   2634  HA  VAL A 164     -36.960 -21.791 -16.150  1.00  3.470          H  
ATOM   2635  HB  VAL A 164     -36.801 -20.571 -13.979  1.00  4.630          H  
ATOM   2636 1HG1 VAL A 164     -35.624 -18.644 -14.902  1.00  4.630          H  
ATOM   2637 2HG1 VAL A 164     -35.280 -20.121 -15.836  1.00  4.630          H  
ATOM   2638 3HG1 VAL A 164     -36.432 -18.926 -16.433  1.00  4.630          H  
ATOM   2639 1HG2 VAL A 164     -37.830 -18.313 -13.855  1.00  4.630          H  
ATOM   2640 2HG2 VAL A 164     -38.630 -18.571 -15.411  1.00  4.630          H  
ATOM   2641 3HG2 VAL A 164     -39.094 -19.545 -14.004  1.00  4.630          H  
ATOM   2642  N   ASP A 165     -39.471 -22.952 -15.554  1.00  3.430          N  
ATOM   2643  CA  ASP A 165     -40.417 -23.885 -14.927  1.00  4.120          C  
ATOM   2644  C   ASP A 165     -40.644 -25.061 -15.872  1.00  4.020          C  
ATOM   2645  O   ASP A 165     -40.083 -25.085 -16.958  1.00  4.150          O  
ATOM   2646  CB  ASP A 165     -41.745 -23.165 -14.595  1.00  5.490          C  
ATOM   2647  CG  ASP A 165     -42.598 -23.832 -13.479  1.00  5.490          C  
ATOM   2648  OD1 ASP A 165     -42.438 -25.023 -13.272  1.00  5.490          O  
ATOM   2649  OD2 ASP A 165     -43.414 -23.169 -12.889  1.00  5.490          O  
ATOM   2650  H   ASP A 165     -39.419 -22.927 -16.556  1.00  4.120          H  
ATOM   2651  HA  ASP A 165     -39.984 -24.261 -13.999  1.00  4.940          H  
ATOM   2652 1HB  ASP A 165     -41.517 -22.140 -14.284  1.00  6.590          H  
ATOM   2653 2HB  ASP A 165     -42.346 -23.089 -15.502  1.00  6.590          H  
ATOM   2654  N   HIS A 166     -41.483 -26.022 -15.507  1.00  4.180          N  
ATOM   2655  CA  HIS A 166     -41.794 -27.190 -16.354  1.00  4.340          C  
ATOM   2656  C   HIS A 166     -42.136 -26.786 -17.803  1.00  3.790          C  
ATOM   2657  O   HIS A 166     -41.652 -27.389 -18.780  1.00  3.910          O  
ATOM   2658  CB  HIS A 166     -42.973 -27.970 -15.766  1.00  6.010          C  
ATOM   2659  CG  HIS A 166     -43.363 -29.173 -16.559  1.00  6.010          C  
ATOM   2660  ND1 HIS A 166     -42.635 -30.346 -16.545  1.00  6.010          N  
ATOM   2661  CD2 HIS A 166     -44.402 -29.382 -17.400  1.00  6.010          C  
ATOM   2662  CE1 HIS A 166     -43.215 -31.227 -17.343  1.00  6.010          C  
ATOM   2663  NE2 HIS A 166     -44.289 -30.667 -17.872  1.00  6.010          N  
ATOM   2664  H   HIS A 166     -41.904 -25.937 -14.580  1.00  5.020          H  
ATOM   2665  HA  HIS A 166     -40.929 -27.852 -16.390  1.00  5.210          H  
ATOM   2666 1HB  HIS A 166     -42.725 -28.289 -14.754  1.00  7.210          H  
ATOM   2667 2HB  HIS A 166     -43.841 -27.312 -15.695  1.00  7.210          H  
ATOM   2668  HD1 HIS A 166     -41.914 -30.581 -15.894  1.00  7.210          H  
ATOM   2669  HD2 HIS A 166     -45.228 -28.745 -17.725  1.00  7.210          H  
ATOM   2670  HE1 HIS A 166     -42.792 -32.222 -17.470  1.00  7.210          H  
ATOM   2671  N   ASP A 167     -42.928 -25.715 -17.928  1.00  3.510          N  
ATOM   2672  CA  ASP A 167     -43.380 -25.191 -19.212  1.00  3.410          C  
ATOM   2673  C   ASP A 167     -42.208 -24.803 -20.105  1.00  2.730          C  
ATOM   2674  O   ASP A 167     -42.378 -24.627 -21.312  1.00  2.970          O  
ATOM   2675  CB  ASP A 167     -44.270 -23.962 -19.029  1.00  4.810          C  
ATOM   2676  CG  ASP A 167     -45.666 -24.268 -18.456  1.00  4.810          C  
ATOM   2677  OD1 ASP A 167     -46.061 -25.406 -18.405  1.00  4.810          O  
ATOM   2678  OD2 ASP A 167     -46.339 -23.331 -18.076  1.00  4.810          O  
ATOM   2679  H   ASP A 167     -43.265 -25.272 -17.083  1.00  4.210          H  
ATOM   2680  HA  ASP A 167     -43.954 -25.969 -19.714  1.00  4.090          H  
ATOM   2681 1HB  ASP A 167     -43.767 -23.253 -18.369  1.00  5.780          H  
ATOM   2682 2HB  ASP A 167     -44.394 -23.468 -19.995  1.00  5.780          H  
ATOM   2683  N   MET A 168     -41.036 -24.587 -19.503  1.00  2.210          N  
ATOM   2684  CA  MET A 168     -39.863 -24.215 -20.241  1.00  1.990          C  
ATOM   2685  C   MET A 168     -39.501 -25.290 -21.206  1.00  1.710          C  
ATOM   2686  O   MET A 168     -39.074 -24.987 -22.313  1.00  1.700          O  
ATOM   2687  CB  MET A 168     -38.657 -23.938 -19.345  1.00  2.870          C  
ATOM   2688  CG  MET A 168     -37.399 -23.462 -20.121  1.00  2.870          C  
ATOM   2689  SD  MET A 168     -36.018 -23.029 -19.061  1.00  2.870          S  
ATOM   2690  CE  MET A 168     -35.382 -24.638 -18.623  1.00  2.870          C  
ATOM   2691  H   MET A 168     -40.939 -24.762 -18.511  1.00  2.650          H  
ATOM   2692  HA  MET A 168     -40.102 -23.341 -20.807  1.00  2.390          H  
ATOM   2693 1HB  MET A 168     -38.907 -23.212 -18.588  1.00  3.450          H  
ATOM   2694 2HB  MET A 168     -38.398 -24.860 -18.830  1.00  3.450          H  
ATOM   2695 1HG  MET A 168     -37.068 -24.263 -20.786  1.00  3.450          H  
ATOM   2696 2HG  MET A 168     -37.635 -22.606 -20.742  1.00  3.450          H  
ATOM   2697 1HE  MET A 168     -34.516 -24.519 -17.969  1.00  3.450          H  
ATOM   2698 2HE  MET A 168     -36.149 -25.210 -18.103  1.00  3.450          H  
ATOM   2699 3HE  MET A 168     -35.083 -25.169 -19.528  1.00  3.450          H  
ATOM   2700  N   SER A 169     -39.639 -26.554 -20.815  1.00  1.630          N  
ATOM   2701  CA  SER A 169     -39.277 -27.607 -21.734  1.00  1.540          C  
ATOM   2702  C   SER A 169     -40.298 -27.602 -22.845  1.00  1.440          C  
ATOM   2703  O   SER A 169     -39.963 -27.689 -24.027  1.00  1.400          O  
ATOM   2704  CB  SER A 169     -39.267 -28.959 -21.037  1.00  2.190          C  
ATOM   2705  OG  SER A 169     -38.247 -29.036 -20.071  1.00  2.190          O  
ATOM   2706  H   SER A 169     -40.050 -26.796 -19.911  1.00  1.960          H  
ATOM   2707  HA  SER A 169     -38.292 -27.402 -22.148  1.00  1.850          H  
ATOM   2708 1HB  SER A 169     -40.235 -29.125 -20.560  1.00  2.630          H  
ATOM   2709 2HB  SER A 169     -39.129 -29.745 -21.778  1.00  2.630          H  
ATOM   2710  HG  SER A 169     -38.300 -29.921 -19.702  1.00  2.630          H  
ATOM   2711  N   ALA A 170     -41.565 -27.418 -22.470  1.00  1.490          N  
ATOM   2712  CA  ALA A 170     -42.629 -27.441 -23.470  1.00  1.520          C  
ATOM   2713  C   ALA A 170     -42.451 -26.367 -24.557  1.00  1.480          C  
ATOM   2714  O   ALA A 170     -42.684 -26.639 -25.736  1.00  1.560          O  
ATOM   2715  CB  ALA A 170     -43.978 -27.252 -22.798  1.00  2.120          C  
ATOM   2716  H   ALA A 170     -41.761 -27.323 -21.464  1.00  1.790          H  
ATOM   2717  HA  ALA A 170     -42.609 -28.416 -23.954  1.00  1.820          H  
ATOM   2718 1HB  ALA A 170     -44.766 -27.309 -23.549  1.00  2.540          H  
ATOM   2719 2HB  ALA A 170     -44.127 -28.030 -22.049  1.00  2.540          H  
ATOM   2720 3HB  ALA A 170     -44.012 -26.279 -22.318  1.00  2.540          H  
ATOM   2721  N   VAL A 171     -42.002 -25.167 -24.168  1.00  1.430          N  
ATOM   2722  CA  VAL A 171     -41.821 -24.085 -25.138  1.00  1.430          C  
ATOM   2723  C   VAL A 171     -40.399 -23.978 -25.691  1.00  1.360          C  
ATOM   2724  O   VAL A 171     -40.216 -23.815 -26.902  1.00  1.350          O  
ATOM   2725  CB  VAL A 171     -42.229 -22.727 -24.540  1.00  2.000          C  
ATOM   2726  CG1 VAL A 171     -41.939 -21.573 -25.556  1.00  2.000          C  
ATOM   2727  CG2 VAL A 171     -43.699 -22.766 -24.182  1.00  2.000          C  
ATOM   2728  H   VAL A 171     -41.876 -24.998 -23.164  1.00  1.720          H  
ATOM   2729  HA  VAL A 171     -42.489 -24.284 -25.973  1.00  1.720          H  
ATOM   2730  HB  VAL A 171     -41.647 -22.543 -23.643  1.00  2.400          H  
ATOM   2731 1HG1 VAL A 171     -42.235 -20.633 -25.111  1.00  2.400          H  
ATOM   2732 2HG1 VAL A 171     -40.877 -21.525 -25.804  1.00  2.400          H  
ATOM   2733 3HG1 VAL A 171     -42.512 -21.737 -26.471  1.00  2.400          H  
ATOM   2734 1HG2 VAL A 171     -43.993 -21.809 -23.746  1.00  2.400          H  
ATOM   2735 2HG2 VAL A 171     -44.287 -22.953 -25.081  1.00  2.400          H  
ATOM   2736 3HG2 VAL A 171     -43.875 -23.563 -23.459  1.00  2.400          H  
ATOM   2737  N   LEU A 172     -39.388 -24.007 -24.829  1.00  1.350          N  
ATOM   2738  CA  LEU A 172     -38.016 -23.843 -25.280  1.00  1.340          C  
ATOM   2739  C   LEU A 172     -37.673 -24.953 -26.271  1.00  1.340          C  
ATOM   2740  O   LEU A 172     -36.869 -24.730 -27.171  1.00  1.340          O  
ATOM   2741  CB  LEU A 172     -37.044 -23.792 -24.087  1.00  1.880          C  
ATOM   2742  CG  LEU A 172     -35.560 -23.310 -24.339  1.00  1.880          C  
ATOM   2743  CD1 LEU A 172     -35.529 -21.848 -24.901  1.00  1.880          C  
ATOM   2744  CD2 LEU A 172     -34.809 -23.353 -22.993  1.00  1.880          C  
ATOM   2745  H   LEU A 172     -39.543 -24.173 -23.843  1.00  1.620          H  
ATOM   2746  HA  LEU A 172     -37.961 -22.892 -25.803  1.00  1.610          H  
ATOM   2747 1HB  LEU A 172     -37.471 -23.144 -23.330  1.00  2.260          H  
ATOM   2748 2HB  LEU A 172     -36.981 -24.796 -23.669  1.00  2.260          H  
ATOM   2749  HG  LEU A 172     -35.073 -23.973 -25.060  1.00  2.260          H  
ATOM   2750 1HD1 LEU A 172     -34.493 -21.534 -25.048  1.00  2.260          H  
ATOM   2751 2HD1 LEU A 172     -36.044 -21.787 -25.845  1.00  2.260          H  
ATOM   2752 3HD1 LEU A 172     -36.005 -21.179 -24.184  1.00  2.260          H  
ATOM   2753 1HD2 LEU A 172     -33.776 -23.028 -23.140  1.00  2.260          H  
ATOM   2754 2HD2 LEU A 172     -35.294 -22.682 -22.281  1.00  2.260          H  
ATOM   2755 3HD2 LEU A 172     -34.818 -24.369 -22.600  1.00  2.260          H  
ATOM   2756  N   ALA A 173     -38.260 -26.155 -26.137  1.00  1.390          N  
ATOM   2757  CA  ALA A 173     -38.020 -27.224 -27.094  1.00  1.440          C  
ATOM   2758  C   ALA A 173     -38.437 -26.815 -28.519  1.00  1.380          C  
ATOM   2759  O   ALA A 173     -37.826 -27.261 -29.498  1.00  1.400          O  
ATOM   2760  CB  ALA A 173     -38.765 -28.474 -26.693  1.00  2.000          C  
ATOM   2761  H   ALA A 173     -38.900 -26.374 -25.362  1.00  1.670          H  
ATOM   2762  HA  ALA A 173     -36.946 -27.437 -27.101  1.00  1.730          H  
ATOM   2763 1HB  ALA A 173     -38.557 -29.271 -27.404  1.00  2.400          H  
ATOM   2764 2HB  ALA A 173     -38.448 -28.785 -25.698  1.00  2.400          H  
ATOM   2765 3HB  ALA A 173     -39.840 -28.266 -26.681  1.00  2.400          H  
ATOM   2766  N   LEU A 174     -39.506 -25.993 -28.652  1.00  1.340          N  
ATOM   2767  CA  LEU A 174     -39.970 -25.574 -29.966  1.00  1.310          C  
ATOM   2768  C   LEU A 174     -38.860 -24.720 -30.533  1.00  1.200          C  
ATOM   2769  O   LEU A 174     -38.506 -24.816 -31.718  1.00  1.230          O  
ATOM   2770  CB  LEU A 174     -41.227 -24.710 -29.839  1.00  1.850          C  
ATOM   2771  CG  LEU A 174     -42.501 -25.366 -29.298  1.00  1.850          C  
ATOM   2772  CD1 LEU A 174     -43.523 -24.256 -29.035  1.00  1.850          C  
ATOM   2773  CD2 LEU A 174     -43.046 -26.383 -30.300  1.00  1.850          C  
ATOM   2774  H   LEU A 174     -39.980 -25.601 -27.839  1.00  1.610          H  
ATOM   2775  HA  LEU A 174     -40.126 -26.435 -30.606  1.00  1.570          H  
ATOM   2776 1HB  LEU A 174     -41.009 -23.833 -29.235  1.00  2.220          H  
ATOM   2777 2HB  LEU A 174     -41.473 -24.381 -30.829  1.00  2.220          H  
ATOM   2778  HG  LEU A 174     -42.286 -25.864 -28.346  1.00  2.220          H  
ATOM   2779 1HD1 LEU A 174     -44.436 -24.689 -28.629  1.00  2.220          H  
ATOM   2780 2HD1 LEU A 174     -43.107 -23.545 -28.317  1.00  2.220          H  
ATOM   2781 3HD1 LEU A 174     -43.748 -23.741 -29.962  1.00  2.220          H  
ATOM   2782 1HD2 LEU A 174     -43.958 -26.828 -29.899  1.00  2.220          H  
ATOM   2783 2HD2 LEU A 174     -43.270 -25.885 -31.244  1.00  2.220          H  
ATOM   2784 3HD2 LEU A 174     -42.313 -27.167 -30.469  1.00  2.220          H  
ATOM   2785  N   TYR A 175     -38.303 -23.899 -29.648  1.00  1.130          N  
ATOM   2786  CA  TYR A 175     -37.174 -23.070 -29.985  1.00  1.070          C  
ATOM   2787  C   TYR A 175     -35.976 -23.889 -30.381  1.00  1.070          C  
ATOM   2788  O   TYR A 175     -35.341 -23.579 -31.370  1.00  1.040          O  
ATOM   2789  CB  TYR A 175     -36.814 -22.075 -28.927  1.00  1.520          C  
ATOM   2790  CG  TYR A 175     -35.587 -21.333 -29.307  1.00  1.520          C  
ATOM   2791  CD1 TYR A 175     -35.647 -20.386 -30.307  1.00  1.520          C  
ATOM   2792  CD2 TYR A 175     -34.397 -21.584 -28.656  1.00  1.520          C  
ATOM   2793  CE1 TYR A 175     -34.540 -19.692 -30.655  1.00  1.520          C  
ATOM   2794  CE2 TYR A 175     -33.280 -20.883 -29.011  1.00  1.520          C  
ATOM   2795  CZ  TYR A 175     -33.354 -19.942 -30.003  1.00  1.520          C  
ATOM   2796  OH  TYR A 175     -32.252 -19.260 -30.359  1.00  1.520          O  
ATOM   2797  H   TYR A 175     -38.721 -23.857 -28.710  1.00  1.360          H  
ATOM   2798  HA  TYR A 175     -37.444 -22.497 -30.860  1.00  1.280          H  
ATOM   2799 1HB  TYR A 175     -37.633 -21.381 -28.820  1.00  1.830          H  
ATOM   2800 2HB  TYR A 175     -36.646 -22.543 -27.990  1.00  1.830          H  
ATOM   2801  HD1 TYR A 175     -36.574 -20.189 -30.804  1.00  1.830          H  
ATOM   2802  HD2 TYR A 175     -34.350 -22.336 -27.865  1.00  1.830          H  
ATOM   2803  HE1 TYR A 175     -34.596 -18.947 -31.436  1.00  1.830          H  
ATOM   2804  HE2 TYR A 175     -32.333 -21.074 -28.509  1.00  1.830          H  
ATOM   2805  HH  TYR A 175     -31.480 -19.638 -29.929  1.00  1.830          H  
ATOM   2806  N   GLU A 176     -35.627 -24.930 -29.641  1.00  1.150          N  
ATOM   2807  CA  GLU A 176     -34.442 -25.675 -30.041  1.00  1.200          C  
ATOM   2808  C   GLU A 176     -34.578 -26.128 -31.500  1.00  1.210          C  
ATOM   2809  O   GLU A 176     -33.609 -26.025 -32.271  1.00  1.210          O  
ATOM   2810  CB  GLU A 176     -34.237 -26.904 -29.147  1.00  1.660          C  
ATOM   2811  CG  GLU A 176     -33.808 -26.605 -27.710  1.00  1.660          C  
ATOM   2812  CD  GLU A 176     -33.686 -27.853 -26.871  1.00  1.660          C  
ATOM   2813  OE1 GLU A 176     -34.043 -28.905 -27.354  1.00  1.660          O  
ATOM   2814  OE2 GLU A 176     -33.239 -27.757 -25.754  1.00  1.660          O  
ATOM   2815  H   GLU A 176     -36.149 -25.147 -28.790  1.00  1.380          H  
ATOM   2816  HA  GLU A 176     -33.574 -25.022 -29.954  1.00  1.440          H  
ATOM   2817 1HB  GLU A 176     -35.168 -27.468 -29.100  1.00  1.990          H  
ATOM   2818 2HB  GLU A 176     -33.485 -27.553 -29.590  1.00  1.990          H  
ATOM   2819 1HG  GLU A 176     -32.850 -26.089 -27.728  1.00  1.990          H  
ATOM   2820 2HG  GLU A 176     -34.540 -25.933 -27.258  1.00  1.990          H  
ATOM   2821  N   ALA A 177     -35.776 -26.593 -31.903  1.00  1.250          N  
ATOM   2822  CA  ALA A 177     -35.974 -26.967 -33.304  1.00  1.300          C  
ATOM   2823  C   ALA A 177     -35.783 -25.750 -34.227  1.00  1.220          C  
ATOM   2824  O   ALA A 177     -35.102 -25.844 -35.261  1.00  1.260          O  
ATOM   2825  CB  ALA A 177     -37.357 -27.556 -33.502  1.00  1.800          C  
ATOM   2826  H   ALA A 177     -36.523 -26.710 -31.205  1.00  1.500          H  
ATOM   2827  HA  ALA A 177     -35.223 -27.712 -33.565  1.00  1.560          H  
ATOM   2828 1HB  ALA A 177     -37.483 -27.849 -34.542  1.00  2.160          H  
ATOM   2829 2HB  ALA A 177     -37.473 -28.428 -32.858  1.00  2.160          H  
ATOM   2830 3HB  ALA A 177     -38.107 -26.813 -33.240  1.00  2.160          H  
ATOM   2831  N   LEU A 178     -36.340 -24.594 -33.821  1.00  1.140          N  
ATOM   2832  CA  LEU A 178     -36.191 -23.353 -34.577  1.00  1.070          C  
ATOM   2833  C   LEU A 178     -34.769 -22.896 -34.676  1.00  1.020          C  
ATOM   2834  O   LEU A 178     -34.385 -22.347 -35.679  1.00  1.010          O  
ATOM   2835  CB  LEU A 178     -36.962 -22.172 -33.979  1.00  1.530          C  
ATOM   2836  CG  LEU A 178     -36.761 -20.762 -34.713  1.00  1.530          C  
ATOM   2837  CD1 LEU A 178     -37.255 -20.811 -36.190  1.00  1.530          C  
ATOM   2838  CD2 LEU A 178     -37.445 -19.685 -33.916  1.00  1.530          C  
ATOM   2839  H   LEU A 178     -36.933 -24.603 -32.986  1.00  1.370          H  
ATOM   2840  HA  LEU A 178     -36.559 -23.542 -35.584  1.00  1.280          H  
ATOM   2841 1HB  LEU A 178     -38.006 -22.414 -34.018  1.00  1.830          H  
ATOM   2842 2HB  LEU A 178     -36.663 -22.051 -32.952  1.00  1.830          H  
ATOM   2843  HG  LEU A 178     -35.708 -20.524 -34.735  1.00  1.830          H  
ATOM   2844 1HD1 LEU A 178     -37.086 -19.847 -36.658  1.00  1.830          H  
ATOM   2845 2HD1 LEU A 178     -36.704 -21.569 -36.748  1.00  1.830          H  
ATOM   2846 3HD1 LEU A 178     -38.303 -21.045 -36.223  1.00  1.830          H  
ATOM   2847 1HD2 LEU A 178     -37.252 -18.729 -34.401  1.00  1.830          H  
ATOM   2848 2HD2 LEU A 178     -38.510 -19.876 -33.870  1.00  1.830          H  
ATOM   2849 3HD2 LEU A 178     -37.040 -19.662 -32.921  1.00  1.830          H  
ATOM   2850  N   CYS A 179     -34.012 -22.995 -33.610  1.00  1.040          N  
ATOM   2851  CA  CYS A 179     -32.654 -22.521 -33.618  1.00  1.050          C  
ATOM   2852  C   CYS A 179     -31.787 -23.341 -34.537  1.00  1.150          C  
ATOM   2853  O   CYS A 179     -31.014 -22.802 -35.320  1.00  1.260          O  
ATOM   2854  CB  CYS A 179     -32.069 -22.561 -32.218  1.00  1.470          C  
ATOM   2855  SG  CYS A 179     -30.453 -21.783 -32.078  1.00  1.470          S  
ATOM   2856  H   CYS A 179     -34.412 -23.405 -32.780  1.00  1.250          H  
ATOM   2857  HA  CYS A 179     -32.654 -21.512 -33.983  1.00  1.260          H  
ATOM   2858 1HB  CYS A 179     -32.748 -22.083 -31.549  1.00  1.760          H  
ATOM   2859 2HB  CYS A 179     -31.982 -23.600 -31.896  1.00  1.760          H  
ATOM   2860  HG  CYS A 179     -30.871 -20.564 -32.415  1.00  1.760          H  
ATOM   2861  N   SER A 180     -31.908 -24.652 -34.459  1.00  1.190          N  
ATOM   2862  CA  SER A 180     -31.093 -25.539 -35.265  1.00  1.320          C  
ATOM   2863  C   SER A 180     -31.377 -25.449 -36.778  1.00  1.340          C  
ATOM   2864  O   SER A 180     -30.446 -25.326 -37.593  1.00  1.400          O  
ATOM   2865  CB  SER A 180     -31.277 -26.956 -34.761  1.00  1.800          C  
ATOM   2866  OG  SER A 180     -30.485 -27.859 -35.467  1.00  1.800          O  
ATOM   2867  H   SER A 180     -32.565 -25.052 -33.781  1.00  1.430          H  
ATOM   2868  HA  SER A 180     -30.050 -25.261 -35.103  1.00  1.580          H  
ATOM   2869 1HB  SER A 180     -31.029 -26.996 -33.702  1.00  2.160          H  
ATOM   2870 2HB  SER A 180     -32.333 -27.236 -34.855  1.00  2.160          H  
ATOM   2871  HG  SER A 180     -30.646 -28.716 -35.059  1.00  2.160          H  
ATOM   2872  N   LEU A 181     -32.653 -25.451 -37.194  1.00  1.450          N  
ATOM   2873  CA  LEU A 181     -32.929 -25.488 -38.638  1.00  1.700          C  
ATOM   2874  C   LEU A 181     -32.343 -24.351 -39.507  1.00  1.620          C  
ATOM   2875  O   LEU A 181     -31.699 -24.677 -40.506  1.00  1.750          O  
ATOM   2876  CB  LEU A 181     -34.447 -25.668 -38.851  1.00  2.280          C  
ATOM   2877  CG  LEU A 181     -35.024 -27.077 -38.534  1.00  2.280          C  
ATOM   2878  CD1 LEU A 181     -36.529 -26.994 -38.445  1.00  2.280          C  
ATOM   2879  CD2 LEU A 181     -34.675 -28.056 -39.678  1.00  2.280          C  
ATOM   2880  H   LEU A 181     -33.421 -25.504 -36.510  1.00  1.740          H  
ATOM   2881  HA  LEU A 181     -32.472 -26.367 -39.021  1.00  2.040          H  
ATOM   2882 1HB  LEU A 181     -34.995 -25.006 -38.201  1.00  2.740          H  
ATOM   2883 2HB  LEU A 181     -34.682 -25.433 -39.884  1.00  2.740          H  
ATOM   2884  HG  LEU A 181     -34.625 -27.433 -37.584  1.00  2.740          H  
ATOM   2885 1HD1 LEU A 181     -36.933 -27.981 -38.223  1.00  2.740          H  
ATOM   2886 2HD1 LEU A 181     -36.808 -26.300 -37.646  1.00  2.740          H  
ATOM   2887 3HD1 LEU A 181     -36.926 -26.650 -39.386  1.00  2.740          H  
ATOM   2888 1HD2 LEU A 181     -35.097 -29.035 -39.454  1.00  2.740          H  
ATOM   2889 2HD2 LEU A 181     -35.098 -27.686 -40.612  1.00  2.740          H  
ATOM   2890 3HD2 LEU A 181     -33.630 -28.150 -39.790  1.00  2.740          H  
ATOM   2891  N   PRO A 182     -32.381 -23.055 -39.118  1.00  1.570          N  
ATOM   2892  CA  PRO A 182     -31.844 -21.887 -39.800  1.00  1.670          C  
ATOM   2893  C   PRO A 182     -30.356 -21.919 -40.076  1.00  1.550          C  
ATOM   2894  O   PRO A 182     -29.880 -21.025 -40.760  1.00  1.690          O  
ATOM   2895  CB  PRO A 182     -32.187 -20.728 -38.873  1.00  2.500          C  
ATOM   2896  CG  PRO A 182     -33.343 -21.197 -38.169  1.00  2.500          C  
ATOM   2897  CD  PRO A 182     -33.097 -22.682 -37.986  1.00  2.500          C  
ATOM   2898  HA  PRO A 182     -32.390 -21.760 -40.731  1.00  2.000          H  
ATOM   2899 1HB  PRO A 182     -31.335 -20.521 -38.212  1.00  3.010          H  
ATOM   2900 2HB  PRO A 182     -32.379 -19.816 -39.456  1.00  3.010          H  
ATOM   2901 1HG  PRO A 182     -33.442 -20.667 -37.209  1.00  3.010          H  
ATOM   2902 2HG  PRO A 182     -34.254 -20.986 -38.732  1.00  3.010          H  
ATOM   2903 1HD  PRO A 182     -32.503 -22.814 -37.124  1.00  3.010          H  
ATOM   2904 2HD  PRO A 182     -34.044 -23.149 -37.919  1.00  3.010          H  
ATOM   2905  N   TYR A 183     -29.575 -22.838 -39.493  1.00  1.690          N  
ATOM   2906  CA  TYR A 183     -28.154 -22.803 -39.836  1.00  1.750          C  
ATOM   2907  C   TYR A 183     -27.423 -24.137 -39.673  1.00  1.840          C  
ATOM   2908  O   TYR A 183     -26.434 -24.375 -40.371  1.00  1.970          O  
ATOM   2909  CB  TYR A 183     -27.425 -21.730 -39.009  1.00  2.430          C  
ATOM   2910  CG  TYR A 183     -27.353 -21.992 -37.525  1.00  2.430          C  
ATOM   2911  CD1 TYR A 183     -26.272 -22.694 -36.990  1.00  2.430          C  
ATOM   2912  CD2 TYR A 183     -28.348 -21.534 -36.692  1.00  2.430          C  
ATOM   2913  CE1 TYR A 183     -26.207 -22.931 -35.632  1.00  2.430          C  
ATOM   2914  CE2 TYR A 183     -28.272 -21.772 -35.343  1.00  2.430          C  
ATOM   2915  CZ  TYR A 183     -27.217 -22.465 -34.812  1.00  2.430          C  
ATOM   2916  OH  TYR A 183     -27.163 -22.698 -33.459  1.00  2.430          O  
ATOM   2917  H   TYR A 183     -29.950 -23.575 -38.895  1.00  2.030          H  
ATOM   2918  HA  TYR A 183     -28.075 -22.532 -40.889  1.00  2.100          H  
ATOM   2919 1HB  TYR A 183     -26.409 -21.612 -39.385  1.00  2.910          H  
ATOM   2920 2HB  TYR A 183     -27.928 -20.783 -39.137  1.00  2.910          H  
ATOM   2921  HD1 TYR A 183     -25.479 -23.058 -37.643  1.00  2.910          H  
ATOM   2922  HD2 TYR A 183     -29.196 -20.986 -37.099  1.00  2.910          H  
ATOM   2923  HE1 TYR A 183     -25.363 -23.481 -35.213  1.00  2.910          H  
ATOM   2924  HE2 TYR A 183     -29.057 -21.410 -34.692  1.00  2.910          H  
ATOM   2925  HH  TYR A 183     -27.954 -22.338 -33.042  1.00  2.910          H  
ATOM   2926  N   LEU A 184     -27.872 -24.991 -38.746  1.00  2.180          N  
ATOM   2927  CA  LEU A 184     -27.182 -26.230 -38.454  1.00  2.700          C  
ATOM   2928  C   LEU A 184     -27.869 -27.453 -39.037  1.00  2.990          C  
ATOM   2929  O   LEU A 184     -27.241 -28.257 -39.729  1.00  3.500          O  
ATOM   2930  CB  LEU A 184     -27.093 -26.389 -36.928  1.00  3.570          C  
ATOM   2931  CG  LEU A 184     -26.418 -27.644 -36.356  1.00  3.570          C  
ATOM   2932  CD1 LEU A 184     -24.952 -27.695 -36.778  1.00  3.570          C  
ATOM   2933  CD2 LEU A 184     -26.557 -27.598 -34.837  1.00  3.570          C  
ATOM   2934  H   LEU A 184     -28.701 -24.787 -38.197  1.00  2.620          H  
ATOM   2935  HA  LEU A 184     -26.183 -26.160 -38.875  1.00  3.240          H  
ATOM   2936 1HB  LEU A 184     -26.553 -25.549 -36.542  1.00  4.290          H  
ATOM   2937 2HB  LEU A 184     -28.107 -26.347 -36.525  1.00  4.290          H  
ATOM   2938  HG  LEU A 184     -26.911 -28.540 -36.736  1.00  4.290          H  
ATOM   2939 1HD1 LEU A 184     -24.489 -28.587 -36.357  1.00  4.290          H  
ATOM   2940 2HD1 LEU A 184     -24.876 -27.737 -37.862  1.00  4.290          H  
ATOM   2941 3HD1 LEU A 184     -24.435 -26.810 -36.411  1.00  4.290          H  
ATOM   2942 1HD2 LEU A 184     -26.095 -28.484 -34.399  1.00  4.290          H  
ATOM   2943 2HD2 LEU A 184     -26.066 -26.704 -34.449  1.00  4.290          H  
ATOM   2944 3HD2 LEU A 184     -27.617 -27.572 -34.573  1.00  4.290          H  
ATOM   2945  N   ALA A 185     -29.147 -27.646 -38.699  1.00  3.250          N  
ATOM   2946  CA  ALA A 185     -29.840 -28.840 -39.172  1.00  3.940          C  
ATOM   2947  C   ALA A 185     -29.961 -28.791 -40.686  1.00  3.690          C  
ATOM   2948  O   ALA A 185     -29.897 -29.832 -41.345  1.00  4.160          O  
ATOM   2949  CB  ALA A 185     -31.182 -29.034 -38.510  1.00  5.240          C  
ATOM   2950  H   ALA A 185     -29.622 -26.924 -38.158  1.00  3.900          H  
ATOM   2951  HA  ALA A 185     -29.225 -29.704 -38.923  1.00  4.730          H  
ATOM   2952 1HB  ALA A 185     -31.640 -29.943 -38.881  1.00  6.290          H  
ATOM   2953 2HB  ALA A 185     -31.049 -29.111 -37.449  1.00  6.290          H  
ATOM   2954 3HB  ALA A 185     -31.782 -28.248 -38.716  1.00  6.290          H  
ATOM   2955  N   ARG A 186     -30.158 -27.596 -41.260  1.00  3.370          N  
ATOM   2956  CA  ARG A 186     -30.208 -27.483 -42.702  1.00  3.630          C  
ATOM   2957  C   ARG A 186     -29.215 -26.393 -43.149  1.00  3.630          C  
ATOM   2958  O   ARG A 186     -29.573 -25.214 -43.212  1.00  3.780          O  
ATOM   2959  CB  ARG A 186     -31.610 -27.127 -43.158  1.00  4.980          C  
ATOM   2960  CG  ARG A 186     -32.653 -28.170 -42.828  1.00  4.980          C  
ATOM   2961  CD  ARG A 186     -32.526 -29.420 -43.597  1.00  4.980          C  
ATOM   2962  NE  ARG A 186     -33.570 -30.343 -43.223  1.00  4.980          N  
ATOM   2963  CZ  ARG A 186     -33.498 -31.229 -42.193  1.00  4.980          C  
ATOM   2964  NH1 ARG A 186     -32.416 -31.330 -41.423  1.00  4.980          N  
ATOM   2965  NH2 ARG A 186     -34.539 -32.016 -41.953  1.00  4.980          N  
ATOM   2966  H   ARG A 186     -30.309 -26.748 -40.713  1.00  4.040          H  
ATOM   2967  HA  ARG A 186     -29.942 -28.428 -43.154  1.00  4.360          H  
ATOM   2968 1HB  ARG A 186     -31.912 -26.206 -42.685  1.00  5.970          H  
ATOM   2969 2HB  ARG A 186     -31.620 -26.966 -44.239  1.00  5.970          H  
ATOM   2970 1HG  ARG A 186     -32.577 -28.419 -41.787  1.00  5.970          H  
ATOM   2971 2HG  ARG A 186     -33.642 -27.754 -43.026  1.00  5.970          H  
ATOM   2972 1HD  ARG A 186     -32.624 -29.203 -44.659  1.00  5.970          H  
ATOM   2973 2HD  ARG A 186     -31.572 -29.900 -43.424  1.00  5.970          H  
ATOM   2974  HE  ARG A 186     -34.422 -30.322 -43.765  1.00  5.970          H  
ATOM   2975 1HH1 ARG A 186     -31.578 -30.744 -41.570  1.00  5.970          H  
ATOM   2976 2HH1 ARG A 186     -32.400 -32.000 -40.671  1.00  5.970          H  
ATOM   2977 1HH2 ARG A 186     -35.368 -31.950 -42.529  1.00  5.970          H  
ATOM   2978 2HH2 ARG A 186     -34.509 -32.682 -41.195  1.00  5.970          H  
ATOM   2979  N   PRO A 187     -27.962 -26.760 -43.517  1.00  3.870          N  
ATOM   2980  CA  PRO A 187     -26.877 -25.869 -43.924  1.00  3.900          C  
ATOM   2981  C   PRO A 187     -27.332 -24.873 -44.989  1.00  3.470          C  
ATOM   2982  O   PRO A 187     -26.865 -23.718 -44.984  1.00  3.510          O  
ATOM   2983  CB  PRO A 187     -25.830 -26.855 -44.453  1.00  5.850          C  
ATOM   2984  CG  PRO A 187     -26.063 -28.109 -43.643  1.00  5.850          C  
ATOM   2985  CD  PRO A 187     -27.563 -28.192 -43.481  1.00  5.850          C  
ATOM   2986  HA  PRO A 187     -26.503 -25.339 -43.033  1.00  4.680          H  
ATOM   2987 1HB  PRO A 187     -25.977 -27.017 -45.534  1.00  7.020          H  
ATOM   2988 2HB  PRO A 187     -24.821 -26.442 -44.317  1.00  7.020          H  
ATOM   2989 1HG  PRO A 187     -25.644 -28.988 -44.158  1.00  7.020          H  
ATOM   2990 2HG  PRO A 187     -25.550 -28.035 -42.669  1.00  7.020          H  
ATOM   2991 1HD  PRO A 187     -28.014 -28.755 -44.319  1.00  7.020          H  
ATOM   2992 2HD  PRO A 187     -27.776 -28.642 -42.498  1.00  7.020          H  
ATOM   2993  N   GLU A 188     -28.302 -25.315 -45.828  1.00  3.430          N  
ATOM   2994  CA  GLU A 188     -28.942 -24.584 -46.920  1.00  3.540          C  
ATOM   2995  C   GLU A 188     -29.374 -23.167 -46.558  1.00  2.970          C  
ATOM   2996  O   GLU A 188     -29.455 -22.288 -47.415  1.00  3.490          O  
ATOM   2997  CB  GLU A 188     -30.153 -25.380 -47.397  1.00  4.910          C  
ATOM   2998  CG  GLU A 188     -29.792 -26.677 -48.161  1.00  4.910          C  
ATOM   2999  CD  GLU A 188     -29.486 -27.860 -47.286  1.00  4.910          C  
ATOM   3000  OE1 GLU A 188     -29.549 -27.721 -46.094  1.00  4.910          O  
ATOM   3001  OE2 GLU A 188     -29.163 -28.898 -47.806  1.00  4.910          O  
ATOM   3002  H   GLU A 188     -28.614 -26.287 -45.741  1.00  4.120          H  
ATOM   3003  HA  GLU A 188     -28.274 -24.544 -47.756  1.00  4.250          H  
ATOM   3004 1HB  GLU A 188     -30.759 -25.664 -46.528  1.00  5.890          H  
ATOM   3005 2HB  GLU A 188     -30.781 -24.758 -48.024  1.00  5.890          H  
ATOM   3006 1HG  GLU A 188     -30.633 -26.934 -48.805  1.00  5.890          H  
ATOM   3007 2HG  GLU A 188     -28.932 -26.476 -48.797  1.00  5.890          H  
ATOM   3008  N   HIS A 189     -29.644 -22.952 -45.285  1.00  2.250          N  
ATOM   3009  CA  HIS A 189     -30.113 -21.683 -44.794  1.00  2.200          C  
ATOM   3010  C   HIS A 189     -29.049 -20.569 -44.651  1.00  1.840          C  
ATOM   3011  O   HIS A 189     -29.407 -19.388 -44.809  1.00  2.230          O  
ATOM   3012  CB  HIS A 189     -30.828 -21.955 -43.494  1.00  3.100          C  
ATOM   3013  CG  HIS A 189     -32.115 -22.731 -43.691  1.00  3.100          C  
ATOM   3014  ND1 HIS A 189     -32.682 -23.481 -42.694  1.00  3.100          N  
ATOM   3015  CD2 HIS A 189     -32.929 -22.865 -44.764  1.00  3.100          C  
ATOM   3016  CE1 HIS A 189     -33.794 -24.024 -43.134  1.00  3.100          C  
ATOM   3017  NE2 HIS A 189     -33.963 -23.677 -44.381  1.00  3.100          N  
ATOM   3018  H   HIS A 189     -29.550 -23.738 -44.629  1.00  2.700          H  
ATOM   3019  HA  HIS A 189     -30.854 -21.305 -45.493  1.00  2.640          H  
ATOM   3020 1HB  HIS A 189     -30.177 -22.544 -42.850  1.00  3.720          H  
ATOM   3021 2HB  HIS A 189     -31.043 -21.017 -42.998  1.00  3.720          H  
ATOM   3022  HD1 HIS A 189     -32.129 -23.995 -41.998  1.00  3.720          H  
ATOM   3023  HD2 HIS A 189     -32.905 -22.472 -45.781  1.00  3.720          H  
ATOM   3024  HE1 HIS A 189     -34.382 -24.661 -42.481  1.00  3.720          H  
ATOM   3025  N   GLN A 190     -27.771 -20.901 -44.324  1.00  1.470          N  
ATOM   3026  CA  GLN A 190     -26.795 -19.808 -44.129  1.00  1.490          C  
ATOM   3027  C   GLN A 190     -25.502 -19.942 -44.994  1.00  1.300          C  
ATOM   3028  O   GLN A 190     -25.427 -19.254 -46.014  1.00  1.370          O  
ATOM   3029  CB  GLN A 190     -26.415 -19.620 -42.630  1.00  2.080          C  
ATOM   3030  CG  GLN A 190     -27.493 -19.295 -41.676  1.00  2.080          C  
ATOM   3031  CD  GLN A 190     -28.261 -18.059 -41.795  1.00  2.080          C  
ATOM   3032  OE1 GLN A 190     -27.745 -16.961 -41.933  1.00  2.080          O  
ATOM   3033  NE2 GLN A 190     -29.559 -18.236 -41.692  1.00  2.080          N  
ATOM   3034  H   GLN A 190     -27.513 -21.890 -44.294  1.00  1.760          H  
ATOM   3035  HA  GLN A 190     -27.271 -18.881 -44.438  1.00  1.790          H  
ATOM   3036 1HB  GLN A 190     -26.125 -20.527 -42.184  1.00  2.490          H  
ATOM   3037 2HB  GLN A 190     -25.605 -18.899 -42.520  1.00  2.490          H  
ATOM   3038 1HG  GLN A 190     -28.161 -20.080 -41.815  1.00  2.490          H  
ATOM   3039 2HG  GLN A 190     -27.077 -19.316 -40.679  1.00  2.490          H  
ATOM   3040 1HE2 GLN A 190     -30.189 -17.462 -41.721  1.00  2.490          H  
ATOM   3041 2HE2 GLN A 190     -29.909 -19.191 -41.525  1.00  2.490          H  
ATOM   3042  N   PRO A 191     -24.497 -20.852 -44.726  1.00  1.200          N  
ATOM   3043  CA  PRO A 191     -23.289 -20.948 -45.544  1.00  1.190          C  
ATOM   3044  C   PRO A 191     -23.545 -21.387 -46.971  1.00  1.130          C  
ATOM   3045  O   PRO A 191     -22.782 -21.041 -47.874  1.00  1.170          O  
ATOM   3046  CB  PRO A 191     -22.455 -22.001 -44.804  1.00  1.780          C  
ATOM   3047  CG  PRO A 191     -23.459 -22.808 -43.997  1.00  1.780          C  
ATOM   3048  CD  PRO A 191     -24.518 -21.823 -43.602  1.00  1.780          C  
ATOM   3049  HA  PRO A 191     -22.771 -19.973 -45.530  1.00  1.430          H  
ATOM   3050 1HB  PRO A 191     -21.915 -22.623 -45.532  1.00  2.140          H  
ATOM   3051 2HB  PRO A 191     -21.698 -21.510 -44.176  1.00  2.140          H  
ATOM   3052 1HG  PRO A 191     -23.864 -23.639 -44.583  1.00  2.140          H  
ATOM   3053 2HG  PRO A 191     -22.967 -23.257 -43.118  1.00  2.140          H  
ATOM   3054 1HD  PRO A 191     -25.486 -22.327 -43.498  1.00  2.140          H  
ATOM   3055 2HD  PRO A 191     -24.176 -21.348 -42.670  1.00  2.140          H  
ATOM   3056  N   LEU A 192     -24.624 -22.138 -47.181  1.00  1.150          N  
ATOM   3057  CA  LEU A 192     -24.972 -22.587 -48.509  1.00  1.260          C  
ATOM   3058  C   LEU A 192     -25.558 -21.442 -49.311  1.00  1.190          C  
ATOM   3059  O   LEU A 192     -25.407 -21.373 -50.536  1.00  1.180          O  
ATOM   3060  CB  LEU A 192     -25.897 -23.756 -48.387  1.00  1.720          C  
ATOM   3061  CG  LEU A 192     -25.293 -25.197 -48.337  1.00  1.720          C  
ATOM   3062  CD1 LEU A 192     -24.730 -25.582 -49.702  1.00  1.720          C  
ATOM   3063  CD2 LEU A 192     -24.212 -25.265 -47.256  1.00  1.720          C  
ATOM   3064  H   LEU A 192     -25.228 -22.470 -46.415  1.00  1.380          H  
ATOM   3065  HA  LEU A 192     -24.061 -22.899 -49.009  1.00  1.510          H  
ATOM   3066 1HB  LEU A 192     -26.375 -23.606 -47.447  1.00  2.060          H  
ATOM   3067 2HB  LEU A 192     -26.630 -23.710 -49.147  1.00  2.060          H  
ATOM   3068  HG  LEU A 192     -26.089 -25.904 -48.090  1.00  2.060          H  
ATOM   3069 1HD1 LEU A 192     -24.336 -26.597 -49.655  1.00  2.060          H  
ATOM   3070 2HD1 LEU A 192     -25.528 -25.540 -50.442  1.00  2.060          H  
ATOM   3071 3HD1 LEU A 192     -23.934 -24.908 -49.997  1.00  2.060          H  
ATOM   3072 1HD2 LEU A 192     -23.813 -26.278 -47.205  1.00  2.060          H  
ATOM   3073 2HD2 LEU A 192     -23.399 -24.580 -47.480  1.00  2.060          H  
ATOM   3074 3HD2 LEU A 192     -24.643 -25.002 -46.307  1.00  2.060          H  
ATOM   3075  N   PHE A 193     -26.299 -20.586 -48.607  1.00  1.230          N  
ATOM   3076  CA  PHE A 193     -26.916 -19.428 -49.201  1.00  1.260          C  
ATOM   3077  C   PHE A 193     -25.797 -18.474 -49.604  1.00  1.060          C  
ATOM   3078  O   PHE A 193     -25.793 -17.895 -50.697  1.00  0.990          O  
ATOM   3079  CB  PHE A 193     -27.868 -18.724 -48.261  1.00  1.750          C  
ATOM   3080  CG  PHE A 193     -28.586 -17.724 -49.023  1.00  1.750          C  
ATOM   3081  CD1 PHE A 193     -29.672 -18.133 -49.759  1.00  1.750          C  
ATOM   3082  CD2 PHE A 193     -28.174 -16.411 -49.098  1.00  1.750          C  
ATOM   3083  CE1 PHE A 193     -30.340 -17.272 -50.542  1.00  1.750          C  
ATOM   3084  CE2 PHE A 193     -28.854 -15.546 -49.898  1.00  1.750          C  
ATOM   3085  CZ  PHE A 193     -29.929 -15.989 -50.609  1.00  1.750          C  
ATOM   3086  H   PHE A 193     -26.411 -20.732 -47.614  1.00  1.480          H  
ATOM   3087  HA  PHE A 193     -27.468 -19.721 -50.077  1.00  1.510          H  
ATOM   3088 1HB  PHE A 193     -28.575 -19.441 -47.831  1.00  2.100          H  
ATOM   3089 2HB  PHE A 193     -27.324 -18.241 -47.450  1.00  2.100          H  
ATOM   3090  HD1 PHE A 193     -29.982 -19.168 -49.702  1.00  2.100          H  
ATOM   3091  HD2 PHE A 193     -27.300 -16.076 -48.532  1.00  2.100          H  
ATOM   3092  HE1 PHE A 193     -31.201 -17.606 -51.125  1.00  2.100          H  
ATOM   3093  HE2 PHE A 193     -28.556 -14.511 -49.978  1.00  2.100          H  
ATOM   3094  HZ  PHE A 193     -30.463 -15.311 -51.230  1.00  2.100          H  
ATOM   3095  N   ASP A 194     -24.849 -18.286 -48.680  1.00  1.050          N  
ATOM   3096  CA  ASP A 194     -23.719 -17.413 -48.931  1.00  0.960          C  
ATOM   3097  C   ASP A 194     -22.985 -17.930 -50.174  1.00  0.850          C  
ATOM   3098  O   ASP A 194     -22.638 -17.136 -51.059  1.00  0.800          O  
ATOM   3099  CB  ASP A 194     -22.823 -17.372 -47.690  1.00  1.380          C  
ATOM   3100  CG  ASP A 194     -21.701 -16.349 -47.740  1.00  1.380          C  
ATOM   3101  OD1 ASP A 194     -21.982 -15.179 -47.859  1.00  1.380          O  
ATOM   3102  OD2 ASP A 194     -20.568 -16.753 -47.651  1.00  1.380          O  
ATOM   3103  H   ASP A 194     -24.928 -18.752 -47.775  1.00  1.260          H  
ATOM   3104  HA  ASP A 194     -24.083 -16.407 -49.131  1.00  1.150          H  
ATOM   3105 1HB  ASP A 194     -23.440 -17.184 -46.811  1.00  1.660          H  
ATOM   3106 2HB  ASP A 194     -22.373 -18.355 -47.555  1.00  1.660          H  
ATOM   3107  N   PHE A 195     -22.814 -19.261 -50.284  1.00  0.900          N  
ATOM   3108  CA  PHE A 195     -22.226 -19.854 -51.471  1.00  0.960          C  
ATOM   3109  C   PHE A 195     -22.990 -19.522 -52.737  1.00  0.970          C  
ATOM   3110  O   PHE A 195     -22.388 -19.086 -53.714  1.00  1.040          O  
ATOM   3111  CB  PHE A 195     -22.080 -21.362 -51.395  1.00  1.320          C  
ATOM   3112  CG  PHE A 195     -21.663 -21.905 -52.731  1.00  1.320          C  
ATOM   3113  CD1 PHE A 195     -20.364 -21.741 -53.195  1.00  1.320          C  
ATOM   3114  CD2 PHE A 195     -22.587 -22.562 -53.545  1.00  1.320          C  
ATOM   3115  CE1 PHE A 195     -20.001 -22.213 -54.436  1.00  1.320          C  
ATOM   3116  CE2 PHE A 195     -22.220 -23.032 -54.783  1.00  1.320          C  
ATOM   3117  CZ  PHE A 195     -20.926 -22.859 -55.229  1.00  1.320          C  
ATOM   3118  H   PHE A 195     -23.050 -19.872 -49.495  1.00  1.080          H  
ATOM   3119  HA  PHE A 195     -21.221 -19.440 -51.572  1.00  1.150          H  
ATOM   3120 1HB  PHE A 195     -21.337 -21.631 -50.647  1.00  1.580          H  
ATOM   3121 2HB  PHE A 195     -23.022 -21.817 -51.113  1.00  1.580          H  
ATOM   3122  HD1 PHE A 195     -19.629 -21.221 -52.575  1.00  1.580          H  
ATOM   3123  HD2 PHE A 195     -23.613 -22.695 -53.193  1.00  1.580          H  
ATOM   3124  HE1 PHE A 195     -18.980 -22.071 -54.793  1.00  1.580          H  
ATOM   3125  HE2 PHE A 195     -22.949 -23.540 -55.414  1.00  1.580          H  
ATOM   3126  HZ  PHE A 195     -20.637 -23.227 -56.214  1.00  1.580          H  
ATOM   3127  N   VAL A 196     -24.312 -19.702 -52.780  1.00  0.980          N  
ATOM   3128  CA  VAL A 196     -24.925 -19.406 -54.072  1.00  1.070          C  
ATOM   3129  C   VAL A 196     -24.728 -17.941 -54.459  1.00  0.900          C  
ATOM   3130  O   VAL A 196     -24.638 -17.641 -55.656  1.00  0.920          O  
ATOM   3131  CB  VAL A 196     -26.408 -19.809 -54.182  1.00  1.460          C  
ATOM   3132  CG1 VAL A 196     -26.527 -21.318 -54.018  1.00  1.460          C  
ATOM   3133  CG2 VAL A 196     -27.275 -19.098 -53.158  1.00  1.460          C  
ATOM   3134  H   VAL A 196     -24.815 -20.079 -51.970  1.00  1.180          H  
ATOM   3135  HA  VAL A 196     -24.407 -20.011 -54.816  1.00  1.280          H  
ATOM   3136  HB  VAL A 196     -26.741 -19.546 -55.165  1.00  1.750          H  
ATOM   3137 1HG1 VAL A 196     -27.570 -21.626 -54.131  1.00  1.750          H  
ATOM   3138 2HG1 VAL A 196     -25.919 -21.814 -54.774  1.00  1.750          H  
ATOM   3139 3HG1 VAL A 196     -26.171 -21.591 -53.039  1.00  1.750          H  
ATOM   3140 1HG2 VAL A 196     -28.315 -19.406 -53.283  1.00  1.750          H  
ATOM   3141 2HG2 VAL A 196     -26.941 -19.374 -52.196  1.00  1.750          H  
ATOM   3142 3HG2 VAL A 196     -27.214 -18.023 -53.273  1.00  1.750          H  
ATOM   3143  N   PHE A 197     -24.677 -17.020 -53.483  1.00  0.790          N  
ATOM   3144  CA  PHE A 197     -24.352 -15.645 -53.839  1.00  0.720          C  
ATOM   3145  C   PHE A 197     -22.961 -15.599 -54.480  1.00  0.710          C  
ATOM   3146  O   PHE A 197     -22.785 -15.021 -55.553  1.00  0.680          O  
ATOM   3147  CB  PHE A 197     -24.381 -14.674 -52.672  1.00  1.040          C  
ATOM   3148  CG  PHE A 197     -23.914 -13.313 -53.135  1.00  1.040          C  
ATOM   3149  CD1 PHE A 197     -24.767 -12.451 -53.816  1.00  1.040          C  
ATOM   3150  CD2 PHE A 197     -22.599 -12.913 -52.941  1.00  1.040          C  
ATOM   3151  CE1 PHE A 197     -24.314 -11.238 -54.272  1.00  1.040          C  
ATOM   3152  CE2 PHE A 197     -22.160 -11.712 -53.413  1.00  1.040          C  
ATOM   3153  CZ  PHE A 197     -23.021 -10.875 -54.078  1.00  1.040          C  
ATOM   3154  H   PHE A 197     -24.867 -17.303 -52.509  1.00  0.950          H  
ATOM   3155  HA  PHE A 197     -25.076 -15.301 -54.577  1.00  0.860          H  
ATOM   3156 1HB  PHE A 197     -25.386 -14.599 -52.279  1.00  1.240          H  
ATOM   3157 2HB  PHE A 197     -23.729 -15.021 -51.872  1.00  1.240          H  
ATOM   3158  HD1 PHE A 197     -25.801 -12.743 -53.995  1.00  1.240          H  
ATOM   3159  HD2 PHE A 197     -21.906 -13.578 -52.418  1.00  1.240          H  
ATOM   3160  HE1 PHE A 197     -24.978 -10.573 -54.796  1.00  1.240          H  
ATOM   3161  HE2 PHE A 197     -21.122 -11.420 -53.267  1.00  1.240          H  
ATOM   3162  HZ  PHE A 197     -22.668  -9.921 -54.454  1.00  1.240          H  
ATOM   3163  N   GLU A 198     -21.959 -16.207 -53.820  1.00  0.790          N  
ATOM   3164  CA  GLU A 198     -20.592 -16.221 -54.351  1.00  0.900          C  
ATOM   3165  C   GLU A 198     -20.542 -16.816 -55.750  1.00  0.910          C  
ATOM   3166  O   GLU A 198     -19.834 -16.312 -56.624  1.00  0.960          O  
ATOM   3167  CB  GLU A 198     -19.651 -17.033 -53.452  1.00  1.220          C  
ATOM   3168  CG  GLU A 198     -18.196 -17.106 -53.964  1.00  1.220          C  
ATOM   3169  CD  GLU A 198     -17.267 -17.881 -53.061  1.00  1.220          C  
ATOM   3170  OE1 GLU A 198     -17.648 -18.198 -51.964  1.00  1.220          O  
ATOM   3171  OE2 GLU A 198     -16.169 -18.178 -53.492  1.00  1.220          O  
ATOM   3172  H   GLU A 198     -22.163 -16.662 -52.921  1.00  0.950          H  
ATOM   3173  HA  GLU A 198     -20.233 -15.192 -54.398  1.00  1.080          H  
ATOM   3174 1HB  GLU A 198     -19.648 -16.610 -52.447  1.00  1.460          H  
ATOM   3175 2HB  GLU A 198     -20.021 -18.055 -53.372  1.00  1.460          H  
ATOM   3176 1HG  GLU A 198     -18.192 -17.588 -54.940  1.00  1.460          H  
ATOM   3177 2HG  GLU A 198     -17.816 -16.093 -54.094  1.00  1.460          H  
ATOM   3178  N   ASN A 199     -21.286 -17.898 -55.955  1.00  0.940          N  
ATOM   3179  CA  ASN A 199     -21.358 -18.594 -57.220  1.00  1.050          C  
ATOM   3180  C   ASN A 199     -21.895 -17.631 -58.276  1.00  0.950          C  
ATOM   3181  O   ASN A 199     -21.318 -17.505 -59.358  1.00  1.020          O  
ATOM   3182  CB  ASN A 199     -22.239 -19.821 -57.075  1.00  1.430          C  
ATOM   3183  CG  ASN A 199     -22.198 -20.762 -58.230  1.00  1.430          C  
ATOM   3184  OD1 ASN A 199     -21.150 -21.343 -58.539  1.00  1.430          O  
ATOM   3185  ND2 ASN A 199     -23.323 -20.932 -58.877  1.00  1.430          N  
ATOM   3186  H   ASN A 199     -21.817 -18.258 -55.166  1.00  1.130          H  
ATOM   3187  HA  ASN A 199     -20.355 -18.900 -57.516  1.00  1.260          H  
ATOM   3188 1HB  ASN A 199     -21.962 -20.346 -56.167  1.00  1.710          H  
ATOM   3189 2HB  ASN A 199     -23.267 -19.496 -56.947  1.00  1.710          H  
ATOM   3190 1HD2 ASN A 199     -23.367 -21.555 -59.660  1.00  1.710          H  
ATOM   3191 2HD2 ASN A 199     -24.138 -20.434 -58.587  1.00  1.710          H  
ATOM   3192  N   THR A 200     -22.983 -16.927 -57.937  1.00  0.820          N  
ATOM   3193  CA  THR A 200     -23.624 -15.961 -58.822  1.00  0.820          C  
ATOM   3194  C   THR A 200     -22.630 -14.880 -59.210  1.00  0.810          C  
ATOM   3195  O   THR A 200     -22.514 -14.532 -60.393  1.00  0.900          O  
ATOM   3196  CB  THR A 200     -24.831 -15.278 -58.125  1.00  1.150          C  
ATOM   3197  OG1 THR A 200     -25.803 -16.266 -57.760  1.00  1.150          O  
ATOM   3198  CG2 THR A 200     -25.485 -14.228 -59.077  1.00  1.150          C  
ATOM   3199  H   THR A 200     -23.417 -17.122 -57.035  1.00  0.980          H  
ATOM   3200  HA  THR A 200     -23.963 -16.472 -59.722  1.00  0.980          H  
ATOM   3201  HB  THR A 200     -24.505 -14.769 -57.230  1.00  1.380          H  
ATOM   3202  HG1 THR A 200     -25.457 -16.810 -57.013  1.00  1.380          H  
ATOM   3203 1HG2 THR A 200     -26.334 -13.766 -58.572  1.00  1.380          H  
ATOM   3204 2HG2 THR A 200     -24.765 -13.454 -59.335  1.00  1.380          H  
ATOM   3205 3HG2 THR A 200     -25.824 -14.712 -59.985  1.00  1.380          H  
ATOM   3206  N   GLN A 201     -21.916 -14.350 -58.207  1.00  0.800          N  
ATOM   3207  CA  GLN A 201     -20.927 -13.308 -58.417  1.00  0.930          C  
ATOM   3208  C   GLN A 201     -19.823 -13.770 -59.360  1.00  1.040          C  
ATOM   3209  O   GLN A 201     -19.451 -13.043 -60.275  1.00  1.150          O  
ATOM   3210  CB  GLN A 201     -20.342 -12.852 -57.073  1.00  1.250          C  
ATOM   3211  CG  GLN A 201     -19.297 -11.760 -57.189  1.00  1.250          C  
ATOM   3212  CD  GLN A 201     -18.855 -11.214 -55.863  1.00  1.250          C  
ATOM   3213  OE1 GLN A 201     -18.968 -11.856 -54.814  1.00  1.250          O  
ATOM   3214  NE2 GLN A 201     -18.332  -9.997 -55.898  1.00  1.250          N  
ATOM   3215  H   GLN A 201     -22.106 -14.673 -57.252  1.00  0.960          H  
ATOM   3216  HA  GLN A 201     -21.423 -12.449 -58.873  1.00  1.120          H  
ATOM   3217 1HB  GLN A 201     -21.150 -12.488 -56.435  1.00  1.500          H  
ATOM   3218 2HB  GLN A 201     -19.889 -13.702 -56.570  1.00  1.500          H  
ATOM   3219 1HG  GLN A 201     -18.419 -12.175 -57.684  1.00  1.500          H  
ATOM   3220 2HG  GLN A 201     -19.691 -10.951 -57.779  1.00  1.500          H  
ATOM   3221 1HE2 GLN A 201     -18.004  -9.563 -55.059  1.00  1.500          H  
ATOM   3222 2HE2 GLN A 201     -18.257  -9.514 -56.777  1.00  1.500          H  
ATOM   3223  N   ARG A 202     -19.316 -14.990 -59.160  1.00  1.090          N  
ATOM   3224  CA  ARG A 202     -18.289 -15.543 -60.033  1.00  1.260          C  
ATOM   3225  C   ARG A 202     -18.766 -15.799 -61.471  1.00  1.220          C  
ATOM   3226  O   ARG A 202     -18.022 -15.542 -62.421  1.00  1.420          O  
ATOM   3227  CB  ARG A 202     -17.749 -16.841 -59.456  1.00  1.700          C  
ATOM   3228  CG  ARG A 202     -16.866 -16.682 -58.221  1.00  1.700          C  
ATOM   3229  CD  ARG A 202     -16.387 -18.001 -57.712  1.00  1.700          C  
ATOM   3230  NE  ARG A 202     -15.575 -17.871 -56.496  1.00  1.700          N  
ATOM   3231  CZ  ARG A 202     -14.263 -17.587 -56.440  1.00  1.700          C  
ATOM   3232  NH1 ARG A 202     -13.541 -17.379 -57.530  1.00  1.700          N  
ATOM   3233  NH2 ARG A 202     -13.721 -17.524 -55.245  1.00  1.700          N  
ATOM   3234  H   ARG A 202     -19.632 -15.533 -58.350  1.00  1.310          H  
ATOM   3235  HA  ARG A 202     -17.470 -14.826 -60.072  1.00  1.510          H  
ATOM   3236 1HB  ARG A 202     -18.591 -17.476 -59.172  1.00  2.040          H  
ATOM   3237 2HB  ARG A 202     -17.180 -17.370 -60.216  1.00  2.040          H  
ATOM   3238 1HG  ARG A 202     -16.003 -16.071 -58.476  1.00  2.040          H  
ATOM   3239 2HG  ARG A 202     -17.428 -16.193 -57.426  1.00  2.040          H  
ATOM   3240 1HD  ARG A 202     -17.259 -18.613 -57.465  1.00  2.040          H  
ATOM   3241 2HD  ARG A 202     -15.800 -18.509 -58.472  1.00  2.040          H  
ATOM   3242  HE  ARG A 202     -16.028 -18.018 -55.579  1.00  2.040          H  
ATOM   3243 1HH1 ARG A 202     -13.969 -17.430 -58.441  1.00  2.040          H  
ATOM   3244 2HH1 ARG A 202     -12.556 -17.168 -57.452  1.00  2.040          H  
ATOM   3245 1HH2 ARG A 202     -14.335 -17.702 -54.431  1.00  2.040          H  
ATOM   3246 2HH2 ARG A 202     -12.742 -17.318 -55.128  1.00  2.040          H  
ATOM   3247  N   LYS A 203     -20.001 -16.301 -61.635  1.00  1.120          N  
ATOM   3248  CA  LYS A 203     -20.536 -16.607 -62.965  1.00  1.210          C  
ATOM   3249  C   LYS A 203     -20.806 -15.378 -63.832  1.00  1.190          C  
ATOM   3250  O   LYS A 203     -20.513 -15.409 -65.030  1.00  1.300          O  
ATOM   3251  CB  LYS A 203     -21.837 -17.412 -62.856  1.00  1.660          C  
ATOM   3252  CG  LYS A 203     -21.723 -18.875 -62.393  1.00  1.660          C  
ATOM   3253  CD  LYS A 203     -21.042 -19.751 -63.435  1.00  1.660          C  
ATOM   3254  CE  LYS A 203     -21.194 -21.219 -63.095  1.00  1.660          C  
ATOM   3255  NZ  LYS A 203     -20.496 -22.091 -64.079  1.00  1.660          N  
ATOM   3256  H   LYS A 203     -20.553 -16.535 -60.804  1.00  1.340          H  
ATOM   3257  HA  LYS A 203     -19.793 -17.202 -63.489  1.00  1.450          H  
ATOM   3258 1HB  LYS A 203     -22.493 -16.907 -62.140  1.00  1.990          H  
ATOM   3259 2HB  LYS A 203     -22.347 -17.399 -63.818  1.00  1.990          H  
ATOM   3260 1HG  LYS A 203     -21.133 -18.911 -61.475  1.00  1.990          H  
ATOM   3261 2HG  LYS A 203     -22.716 -19.269 -62.176  1.00  1.990          H  
ATOM   3262 1HD  LYS A 203     -21.477 -19.564 -64.417  1.00  1.990          H  
ATOM   3263 2HD  LYS A 203     -19.980 -19.520 -63.471  1.00  1.990          H  
ATOM   3264 1HE  LYS A 203     -20.797 -21.412 -62.098  1.00  1.990          H  
ATOM   3265 2HE  LYS A 203     -22.253 -21.463 -63.102  1.00  1.990          H  
ATOM   3266 1HZ  LYS A 203     -20.649 -23.063 -63.829  1.00  1.990          H  
ATOM   3267 2HZ  LYS A 203     -20.864 -21.926 -65.013  1.00  1.990          H  
ATOM   3268 3HZ  LYS A 203     -19.510 -21.891 -64.074  1.00  1.990          H  
ATOM   3269  N   LYS A 204     -21.345 -14.315 -63.225  1.00  1.800          N  
ATOM   3270  CA  LYS A 204     -21.667 -13.071 -63.921  1.00  2.310          C  
ATOM   3271  C   LYS A 204     -22.662 -13.279 -65.066  1.00  2.660          C  
ATOM   3272  O   LYS A 204     -22.820 -12.379 -65.896  1.00  3.150          O  
ATOM   3273  OXT LYS A 204     -23.604 -14.042 -64.852  1.00  3.460          O  
ATOM   3274  CB  LYS A 204     -20.387 -12.416 -64.448  1.00  2.810          C  
ATOM   3275  CG  LYS A 204     -19.470 -11.946 -63.354  1.00  2.810          C  
ATOM   3276  CD  LYS A 204     -18.229 -11.290 -63.900  1.00  2.810          C  
ATOM   3277  CE  LYS A 204     -17.324 -10.824 -62.774  1.00  2.810          C  
ATOM   3278  NZ  LYS A 204     -16.104 -10.151 -63.293  1.00  2.810          N  
ATOM   3279  H   LYS A 204     -21.577 -14.386 -62.228  1.00  2.160          H  
ATOM   3280  HA  LYS A 204     -22.129 -12.394 -63.200  1.00  2.770          H  
ATOM   3281 1HB  LYS A 204     -19.831 -13.100 -65.080  1.00  3.380          H  
ATOM   3282 2HB  LYS A 204     -20.642 -11.560 -65.057  1.00  3.380          H  
ATOM   3283 1HG  LYS A 204     -20.006 -11.247 -62.710  1.00  3.380          H  
ATOM   3284 2HG  LYS A 204     -19.178 -12.808 -62.759  1.00  3.380          H  
ATOM   3285 1HD  LYS A 204     -17.689 -12.009 -64.516  1.00  3.380          H  
ATOM   3286 2HD  LYS A 204     -18.511 -10.436 -64.517  1.00  3.380          H  
ATOM   3287 1HE  LYS A 204     -17.875 -10.126 -62.144  1.00  3.380          H  
ATOM   3288 2HE  LYS A 204     -17.031 -11.686 -62.172  1.00  3.380          H  
ATOM   3289 1HZ  LYS A 204     -15.524  -9.846 -62.522  1.00  3.380          H  
ATOM   3290 2HZ  LYS A 204     -15.581 -10.791 -63.875  1.00  3.380          H  
ATOM   3291 3HZ  LYS A 204     -16.395  -9.352 -63.840  1.00  3.380          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 -1242.24 134.438 1038.93 -75.9068 20.7864 54.661 523.904 -540.697 -1.60331 -12.1241 -471.454 -42.2591 -203.546 -2.52235 -10.4007 -25.7602 0 6.38045 13.982 101.013 192.698 -17.7627 23.0536 -63.2048 116.849 134.557 -348.225
MET:NtermProteinFull_1 -6.29176 0.57696 2.05641 -0.5233 0.16844 0.11617 1.46724 -1.45579 -0 -0 -1.08591 0.92791 0 0 0 0 0 -0.00984 0.35508 1.59894 0 0 0 0.60916 0 0.39031 -1.09999
GLU_2 -5.62404 0.62026 5.4329 -0.43829 0.2113 1.37385 2.71844 -2.49843 -0.05079 -0.45919 -3.27223 -3.06476 0 0 0 0 0 -0.12165 0.04089 0 3.77528 -0.24363 0 -2.7348 -0.19844 0.68963 -3.84371
ASN_3 -8.53079 1.26299 5.65311 -0.18587 0.05828 0.27799 3.09856 -3.24965 -0.01378 -0.11368 -1.18897 -0.38332 0 0 0 0 0 0.06371 0.02844 0 1.70196 0.1034 0 -0.93687 -0.21507 0.40341 -2.16614
ASN_4 -5.73878 0.39331 6.43395 -0.32833 0.00799 0.64038 2.56222 -2.82747 -0.00975 -0.09866 -1.74913 -0.19471 0 0 0 0 0 -0.06008 0.00761 0 2.98354 0.23707 0 -0.93687 -0.03058 0.22088 1.51259
ASP_5 -4.84676 0.30689 5.62094 -0.10972 0.00215 0.33117 2.70705 -2.74663 -0 -0 -2.67245 -0.49565 0 0 0 0 0 0.2439 0.00111 0 2.17153 -0.34172 0 -2.3716 -0.16638 0.27281 -2.09334
LEU_6 -9.08186 1.35755 3.51458 -0.60612 0.11515 0.1731 2.46302 -2.80171 -0 -0 -1.25237 0.1188 0 0 0 0 0 0.11035 0.0885 0.80379 0 -0.17753 0 0.18072 -0.07005 0.78598 -4.27808
TYR_7 -10.2192 1.13398 4.89898 -0.90565 0.03971 0.30725 3.1687 -3.39114 -0.01357 -0.13232 -2.12591 -0.28017 0 0 0 0 0 -0.00375 0.00782 0 1.77083 -0.40438 0.10489 1.2797 0.14459 0.80991 -3.80976
GLN_8 -5.53418 0.23654 5.21644 -0.65349 0.11135 0.6777 2.2673 -2.67763 -0.00975 -0.09866 -1.70754 -0.29856 0 0 0 0 0 0.06939 0.01167 0 2.90873 -0.25463 0 -0.18838 -0.13364 0.32288 0.26553
ALA_9 -4.60059 0.41404 4.52746 -0.02039 0 0 2.86102 -2.65021 -0 -0 -2.28325 -0.36259 0 0 0 0 0 -0.01714 0 0 0 -0.16289 0 1.8394 -0.32549 0.30359 -0.47703
ALA_10 -5.92561 0.38716 4.09012 -0.0212 0 0 2.82291 -2.74393 -0.00107 -0.01128 -2.50542 -0.37467 0 0 0 0 0 0.01398 0 0 0 -0.32403 0 1.8394 -0.38514 0.34744 -2.79132
ILE_11 -7.46977 0.9289 4.96102 -0.52208 0.48907 0.10843 2.54816 -3.01505 -0 -0 -1.74881 -0.07278 0 0 0 0 0 -0.02282 0.01017 0.54507 0 -0.43211 0 0.73287 -0.2509 0.53175 -2.67888
GLY_12 -3.65951 0.18162 4.25515 -4e-05 0 0 1.94045 -2.20047 -0 -0 -1.73809 -0.42838 0 0 0 0 0 -0.01889 0 0 0 0.50885 0 0.83697 0.24571 0.47821 0.40157
TRP_13 -10.7549 1.44494 6.9522 -0.91919 0.12013 0.34237 3.19558 -3.9181 -0 -0 -1.5069 -0.36391 0 0 0 0 0 -0.03487 0.04725 0 1.86916 0.05207 0 1.6906 0.15238 0.37414 -1.25703
TYR_14 -10.55 1.15819 5.06345 -0.55558 0.18174 0.25834 3.78071 -3.60284 -0 -0 -2.8285 -0.3622 0 0 0 0 0 0.00012 0.10296 0 3.361 -0.14806 0.16813 1.2797 -0.16652 0.63243 -2.22691
ARG_15 -5.26498 0.45112 6.22079 -0.714 0.08898 0.4426 2.46188 -2.98952 -0 -0 -1.26339 0.34959 0 0 0 0 0 0.02484 0.06741 1.44777 0 -0.10581 0 -1.2888 -0.27383 0.63834 0.293
ALA_16 -3.27879 0.23095 3.27392 -0.02253 0 0 1.60927 -1.88719 -0 -0 -0.88224 -0.3814 0 0 0 0 0 0.01085 0 0 0 -0.39918 0 1.8394 -0.50971 0.33241 -0.06423
PHE_17 -9.40767 1.32631 5.13492 -0.57278 0.02291 0.25256 3.34428 -3.13702 -0 -0 -1.89806 0.04495 0 0 0 0 0 -0.04217 0.00139 0 2.33628 -0.03696 0 1.0402 -0.251 0.39035 -1.45151
GLU_18 -4.64955 0.52222 6.12624 -0.34151 0.08638 0.40499 2.14825 -2.51806 -0 -0 -3.0285 -0.61874 0 0 0 0 0 0.01017 0.01015 0 3.49182 -0.27683 0 -2.7348 -0.18755 0.51767 -1.03762
ASP_19 -3.62409 0.46176 4.15536 -0.11553 0.01509 0.36155 1.33727 -1.81286 -0 -0 -1.08592 -0.35977 0 0 0 0 0 -0.07445 0.02461 0 1.75783 -0.01379 0 -2.3716 -0.47055 0.64784 -1.16726
CYS_20 -5.38592 0.63783 4.34715 -0.03979 0 0.01878 2.24667 -2.03987 -0.01227 -0.12872 -2.23581 -0.21325 0 0 0 0 0 0.07997 0.03351 0.41454 0 0.28101 0 3.6196 5.64373 2.02433 9.29148
PRO_21 -5.97629 1.4406 3.67543 -0.06508 1e-05 0.0419 1.76809 -1.67904 -0 -0 -1.8393 0.56364 0 0 0 0 0 0.62962 0.02395 0.12128 0 0.07451 0 -2.4119 11.8624 3.13319 11.363
PRO_22 -5.53233 1.52504 4.55455 -0.0655 0 0.04362 1.99401 -1.97491 -0.00129 -0.0108 -1.93603 0.66276 0 0 0 0 0 0.02671 0.04994 0.05029 0 0.64467 0 -2.4119 7.31458 1.86184 6.79526
GLU_23 -4.47782 0.25832 4.60454 -0.33287 0.06447 0.38175 2.19119 -2.16405 -0 -0 -1.62158 -0.6117 0 0 0 0 0 -0.02565 0.03928 0 2.99653 -0.07404 0 -2.7348 1.40039 0.39341 0.28738
LEU_24 -8.8389 1.07695 3.36841 -0.51844 0.29932 0.12543 2.38489 -2.63237 -0 -0 -2.49134 0.24418 0 0 0 0 0 0.12421 0.23442 0.35119 0 -0.27448 0 0.18072 -0.072 0.37764 -6.06014
HIS_D_25 -4.81975 0.4862 5.14656 -0.73048 0.01854 0.77016 2.51883 -2.42966 -0.01254 -0.13125 -2.22265 -0.3118 0 0 0 0 0 -0.01979 0.00039 0 1.619 -0.11726 0 -0.45461 -0.15133 0.3887 -0.45275
LEU_26 -4.83241 0.46564 4.80195 -0.48624 0.22744 0.11659 1.77229 -2.2835 -0 -0 -1.5755 0.24002 0 0 0 0 0 0.20756 0.05838 0.27563 0 -0.29722 0 0.18072 -0.18756 0.2993 -1.01691
CYS_27 -6.42307 0.24213 5.12387 -0.04086 6e-05 0.01713 3.06569 -2.49454 -0.01594 -0.11463 -3.93407 -0.28328 0 0 0 0 0 0.10042 0.01005 0.34605 0 0.31902 0 3.6196 -0.19965 0.47454 -0.18749
CYS_28 -3.84118 0.68095 3.42025 -0.05308 0 0.01916 1.7934 -1.62422 -0 -0 -1.35975 0.0079 0 0 0 0 0 0.48034 0.00064 0.36242 0 0.25806 0 3.6196 5.85681 1.69038 11.3117
PRO_29 -2.81836 0.89621 1.96183 -0.13339 0.02199 0.08212 0.33926 -0.76615 -0 -0 -0.45205 0.58191 0 0 0 0 0 0.0536 0.00079 0.09197 0 0.3943 0 -2.4119 6.14055 1.66186 5.64452
LYS_30 -3.17154 0.19203 3.10783 -0.41768 0.0596 0.23227 1.37315 -1.43487 -0 -0 -0.47616 -0.05855 0 0 0 0 0 -0.0282 0.00836 2.34833 0 -0.1521 0 -1.5107 0.54975 0.30421 0.92572
VAL_31 -4.88495 0.39381 1.63821 -0.28698 0.18904 0.06425 1.85502 -1.55757 -0.01465 -0.10384 -0.34894 0.00291 0 0 0 0 0 0.0408 0.02346 0.0351 0 -0.37968 0 1.9342 0.05274 0.22953 -1.11754
ASP_32 -1.43846 0.07457 1.9882 -0.23814 0.09196 0.80455 0.53535 -0.9193 -0.00273 -0.00759 0.06227 -3.70604 0 0 0 0 0 -0.05809 0.2588 0 2.86655 -0.27901 0 -2.3716 -0.49674 0.41355 -2.4219
ASP_33 -4.78927 0.41524 6.63627 -0.23778 0.09783 0.77427 3.81259 -3.01776 -0 -0 -4.03166 -1.14226 0 0 -0.85854 0 0 -0.06232 0.00602 0 2.21655 -0.50378 0 -2.3716 -0.31992 0.38135 -2.99477
ASP_34 -2.78005 0.06152 3.80456 -0.11535 0.01127 0.35642 1.58926 -1.83684 -0.00273 -0.00759 -1.82269 -0.36915 0 0 0 0 0 -0.07595 0.00014 0 1.77462 -0.02087 0 -2.3716 -0.27515 0.33923 -1.74096
ASP_35 -4.42047 0.60535 5.76504 -0.10188 0.00137 0.30448 2.66594 -2.66655 -0.00666 -0.09641 -2.40625 -0.46003 0 0 -0.31761 0 0 0.27097 0.02318 0 2.24659 -0.20028 0 -2.3716 -0.33387 0.53677 -0.96192
TYR_36 -6.55299 0.64184 5.77863 -0.93221 0.12675 0.38175 2.68748 -2.95158 -0 -0 -3.64965 -0.32312 0 0 -0.54093 0 0 -0.00873 0.01274 0 1.87596 -0.43789 0.0336 1.2797 -0.04901 0.62892 -1.99874
ALA_37 -4.53631 0.24995 4.23906 -0.02143 0 0 2.10466 -2.47574 -0 -0 -1.65376 -0.35584 0 0 0 0 0 0.07887 0 0 0 -0.3495 0 1.8394 -0.22729 0.47633 -0.63162
THR_38 -4.53355 0.66321 4.68349 -0.21445 0.19552 0.07934 2.39648 -2.2585 -0.00666 -0.09641 -2.24774 -0.20546 0 0 0 0 0 -0.04209 0.03132 0.13186 0 0.08857 2.36857 -1.0874 -0.28666 0.30786 -0.0327
TYR_39 -5.63068 0.57334 4.75524 -0.67109 0.11067 0.37737 2.29574 -2.49519 -0 -0 -1.52699 -0.17737 0 0 0 0 0 0.00854 0.09531 0 2.31136 -0.0168 0.00016 1.2797 -0.04177 0.37935 1.62687
ASP_40 -5.8337 0.2518 6.22676 -0.16816 0.0001 0.55759 2.92551 -2.86441 -0.00067 -0.01517 -3.91365 -0.23474 0 0 0 0 0 0.05273 0.08687 0 3.277 0.24587 0 -2.3716 -0.144 0.65427 -1.26762
GLU_41 -6.11852 1.20835 6.24119 -0.3559 0.11267 0.43595 3.14775 -3.04015 -0 -0 -3.2493 -0.60915 0 0 0 -0.96133 0 0.42996 0.14672 0 2.94052 0.07216 0 -2.7348 5.63057 1.97389 5.27057
PRO_42 -5.73061 1.35183 4.78786 -0.06796 1e-05 0.04378 2.15459 -2.13533 -0.00899 -0.05674 -1.70592 0.63557 0 0 0 0 0 0.03016 0.17685 0.13615 0 -0.02757 0 -2.4119 5.897 2.10525 5.17403
ASP_43 -4.6329 0.35866 6.33894 -0.10149 0.01134 0.30764 2.52199 -2.89577 -0.00067 -0.01517 -2.29496 -0.36022 0 0 0 0 0 0.02305 0.03421 0 1.94118 0.24416 0 -2.3716 0.53106 0.71891 0.35837
VAL_44 -7.50117 1.21322 3.66327 -0.2731 0.15618 0.04633 2.93689 -2.75372 -0.0054 -0.0825 -2.99448 0.277 0 0 0 0 0 0.04361 0.06113 0.67608 0 0.1825 0 1.9342 0.23193 0.6606 -1.52742
VAL_45 -6.08133 0.60574 4.80991 -0.31261 0.24975 0.07215 2.8361 -2.83038 -0 -0 -2.75378 -0.13568 0 0 0 0 0 -0.04184 0.00308 0.04387 0 -0.28329 0 1.9342 -0.1656 0.67845 -1.37124
ASP_46 -4.24344 0.29107 5.50065 -0.10833 0.0132 0.3323 2.51473 -2.64524 -0 -0 -2.1422 -0.15906 0 0 0 0 0 0.04539 0.01897 0 1.92222 0.02502 0 -2.3716 -0.09166 0.33712 -0.76084
ASP_47 -3.93759 0.4675 5.05969 -0.10751 0.00578 0.32512 1.72761 -2.26064 -0.00899 -0.05674 -1.3835 -0.4481 0 0 0 0 0 0.01248 0.0004 0 1.70654 0.06678 0 -2.3716 -0.27833 0.3343 -1.14682
SER_48 -6.35234 0.87755 6.12416 -0.03095 4e-05 0.02119 2.95367 -2.91273 -0 -0 -3.08781 -0.01416 0 0 0 0 0 0.01414 0.05974 0.42119 0 0.29883 1.74968 -0.77834 -0.06627 0.4054 -0.31701
GLY_49 -4.01145 0.12185 4.46056 -4e-05 0 0 2.43949 -2.22949 -0 -0 -2.42902 -0.41713 0 0 0 0 0 -0.08125 0 0 0 0.474 0 0.83697 0.31681 0.33365 -0.18504
VAL_50 -4.5576 0.81367 4.78274 -0.32167 0.24154 0.07496 2.44365 -2.33151 -0.00493 -0.0495 -2.38268 -0.19451 0 0 0 0 0 0.25075 0.00735 0.01605 0 -0.31611 0 1.9342 5.908 1.6208 7.9352
PRO_51 -7.58699 1.75807 4.05859 -0.08413 0 0.05208 2.13016 -2.08239 -0 -0 -1.95723 0.71974 0 0 0 0 0 0.23687 0.04045 0.46607 0 -0.06048 0 -2.4119 5.50741 2.21477 3.00109
VAL_52 -6.93876 0.68865 4.4673 -0.30776 0.23784 0.07153 2.73175 -2.79322 -0 -0 -1.88033 -0.18815 0 0 0 0 0 -0.06356 0.00106 0.02474 0 -0.36497 0 1.9342 -0.17966 1.07241 -1.48691
GLU_53 -5.4082 0.21326 6.4429 -0.34135 0.08348 0.39786 3.32992 -2.81577 -0 -0 -3.74613 -0.57232 0 0 0 -1.18817 0 -0.03004 0.00532 0 3.2346 -0.10208 0 -2.7348 -0.09437 0.53245 -2.79343
GLU_54 -5.95029 0.36027 5.54393 -0.44032 0.05146 0.84936 2.4561 -2.61561 -0.00493 -0.0495 -2.69247 -0.48761 0 0 0 0 0 0.06705 0.02417 0 3.42162 -0.27275 0 -2.7348 -0.40448 0.26665 -2.61215
LYS_55 -9.30965 0.74764 8.33574 -0.59387 0.17995 0.27822 3.14519 -3.83213 -0.02109 -0.12756 -1.67803 0.09048 0 0 0 0 0 0.01971 0.88881 3.01491 0 0.0553 0 -1.5107 -0.33779 0.29244 -0.36242
LYS_56 -4.74908 0.16604 5.2297 -0.40673 0.04368 0.22232 2.50218 -2.50458 -0 -0 -1.92651 -0.15383 0 0 0 0 0 0.05566 0.01069 2.08916 0 0.01945 0 -1.5107 -0.25537 0.31072 -0.85722
ARG_57 -5.52421 0.26681 6.76782 -0.61088 0.08689 0.33684 3.45344 -2.97576 -0 -0 -4.13465 0.17409 0 0 0 -1.18817 0 0.13637 0.09485 2.50567 0 -0.09977 0 -1.2888 -0.39871 0.44045 -1.95772
ARG_58 -6.78838 0.66992 6.2951 -0.42901 0.03613 0.20614 3.28281 -3.25363 -0 -0 -2.13513 0.31939 0 0 0 0 0 -0.02678 0.08043 2.06478 0 -0.12456 0 -1.2888 -0.46394 0.62566 -0.92988
ILE_59 -8.55602 1.25321 4.86258 -0.52567 0.48639 0.10589 3.076 -3.17281 -0 -0 -2.34594 -0.06218 0 0 0 0 0 -0.00842 0.04457 0.57324 0 -0.39032 0 0.73287 -0.24059 0.74923 -3.41797
SER_60 -4.7234 0.32238 5.98673 -0.02362 0 0.02179 2.67489 -2.80838 -0.02049 -0.1482 -1.77227 -0.37986 0 0 0 0 0 0.08078 0.00082 0.52333 0 0.29189 0.60069 -0.77834 -0.03563 0.61199 0.42511
ALA_61 -4.76049 0.36492 5.11004 -0.02207 0 0 2.91798 -2.74447 -0.02015 -0.16088 -2.46131 -0.37107 0 0 0 0 0 0.04511 0 0 0 -0.28165 0 1.8394 -0.28492 0.28591 -0.54363
TYR_62 -10.3368 1.05133 5.89708 -0.57742 0.02585 0.25339 3.26779 -3.64796 -0.02 -0.20006 -2.56322 -0.27691 0 0 0 0 0 0.03254 0.06661 0 2.63342 0.07535 0.00165 1.2797 -0.35433 0.36879 -3.02316
GLU_63 -6.48138 0.54108 6.31015 -0.20813 0.02318 0.28438 2.75298 -3.07681 -0.02049 -0.1482 -2.54789 -0.60096 0 0 0 0 0 -0.00964 0.0263 0 3.02936 -0.18618 0 -2.7348 -0.34752 0.49864 -2.89592
GLU_64 -5.53081 0.28566 6.56504 -0.21717 0.03032 0.30486 2.72442 -3.06757 -0.03252 -0.27358 -2.20362 -0.60006 0 0 0 0 0 0.01929 0.01367 0 3.00945 -0.23354 0 -2.7348 -0.49916 0.37083 -2.06928
ARG_65 -6.42506 0.46462 6.73181 -0.58154 0.06525 0.32483 2.71106 -3.0867 -0.04036 -0.3312 -2.79129 0.4551 0 0 0 0 0 0.11854 0.12711 2.41761 0 -0.08726 0 -1.2888 -0.46347 0.30892 -1.37083
PHE_66 -10.7724 1.29994 4.32165 -0.6014 0.04312 0.24186 3.32638 -3.32446 -0 -0 -2.25036 -0.05317 0 0 0 0 0 0.10206 0.16856 0 2.50105 0.10301 0 1.0402 -0.30004 0.4342 -3.7198
GLN_67 -5.29921 0.37566 6.03331 -0.26865 0.05852 0.21454 2.62491 -2.88129 -0.01237 -0.11271 -2.32935 -0.51894 0 0 0 0 0 0.08015 0.13269 0 2.75123 -0.15681 0 -0.18838 -0.25223 0.4048 0.65587
ASN_68 -5.32236 0.39838 5.93275 -0.17124 0.02357 0.24945 2.78905 -2.96247 -0 -0 -2.50335 -0.31402 0 0 0 0 0 0.02895 0.00549 0 1.42828 0.52448 0 -0.93687 -0.05529 0.34181 -0.54339
VAL_69 -6.13684 0.51078 5.04985 -0.31618 0.23691 0.07302 3.09479 -2.86008 -0 -0 -2.23647 -0.1696 0 0 0 0 0 -0.03434 0.00471 0.09492 0 -0.23834 0 1.9342 0.02001 0.31767 -0.65496
TYR_70 -8.61086 1.19278 5.10077 -0.79328 0.04021 0.25816 3.22413 -3.24625 -0 -0 -2.72031 -0.3211 0 0 0 -0.41946 0 -0.01417 0.02207 0 1.79118 -0.49885 0.02052 1.2797 0.06757 0.42895 -3.19824
ASN_71 -4.3986 0.27407 4.14006 -0.18788 0.05147 0.28574 1.43239 -2.15921 -0 -0 -1.13966 -0.31066 0 0 0 0 0 -0.02267 0.00692 0 1.52142 0.08568 0 -0.93687 0.11396 0.51246 -0.73137
LEU_72 -3.57412 0.24986 3.51646 -0.47678 0.17377 0.11972 1.76318 -1.73409 -0 -0 -1.0785 0.18709 0 0 0 0 0 -0.04303 0.19677 0.30674 0 -0.27655 0 0.18072 -0.14433 0.42751 -0.20559
SER_73 -3.13917 0.10821 3.2857 -0.03107 0.04162 0.0303 1.7259 -1.69298 -0.0008 -0.01551 -2.06736 0.02282 0 0 0 0 0 -0.0312 0.02857 0.59417 0 0.12476 0.60069 -0.77834 0.01309 0.3637 -0.81687
ILE_74 -6.22539 1.20651 2.20464 -0.6342 0.51571 0.12735 1.89145 -1.98939 -0 -0 -0.24476 0.36788 0 0 0 0 0 -0.05852 0.10437 1.00079 0 -0.16417 0 0.73287 0.12771 0.85594 -0.18121
LEU_75 -6.17186 0.91531 1.92254 -0.50736 0.15475 0.14434 1.85735 -1.87314 -0.00603 -0.0802 -0.01037 0.07872 0 0 0 0 0 -0.02771 0.14285 0.10018 0 -0.13606 0 0.18072 -0.28765 1.06139 -2.54223
LEU_76 -4.01667 0.96953 1.66559 -0.49897 0.20946 0.13882 0.98949 -1.4107 -0 -0 0.3182 0.09033 0 0 0 0 0 0.18964 0.14496 0.12785 0 -0.09267 0 0.18072 -0.50565 0.55237 -0.94769
GLY_77 -1.60323 0.33736 1.78815 -6e-05 0 0 0.51449 -0.9315 -0 -0 -0.10145 -0.42902 0 0 0 0 0 -0.07345 0 0 0 0.32331 0 0.83697 -0.25018 0.25725 0.66866
LEU_78 -4.01831 0.47611 3.29638 -0.48133 0.17311 0.102 1.99948 -1.68125 -0.00555 -0.02594 -1.07293 0.11513 0 0 0 0 0 -0.00087 0.0781 0.53193 0 -0.35459 0 0.18072 -0.18459 0.34589 -0.5265
GLY_79 -1.01202 0.06938 1.22928 -0.0001 0 0 0.03349 -0.51055 -0.00369 -0.05988 -0.00963 -0.40231 0 0 0 0 0 0.09803 0 0 0 0.29275 0 0.83697 0.64143 0.35575 1.55889
LYS_80 -3.64009 0.29913 4.72539 -0.45184 0.10194 0.24419 2.07413 -1.8994 -0.01157 -0.10614 -4.80199 -0.10335 0 0 0 -0.7666 0 0.08337 0.02058 1.75854 0 0.00318 0 -1.5107 0.72418 0.32601 -2.93103
GLU_81 -2.5513 0.6889 2.45895 -0.63378 0.27266 1.76755 1.21718 -1.19531 -0.0195 -0.1555 -0.90441 -2.54202 0 0 0 0 0 -0.02481 0.0911 0 2.05341 0.47548 0 -2.7348 0.29321 0.4283 -1.0147
VAL_82 -6.53554 0.93525 1.83871 -0.32526 0.48872 0.07726 1.47276 -1.65396 -0 -0 -1.04298 -0.91742 0 0 0 0 0 0.04251 0.01718 0.17211 0 0.71694 0 1.9342 5.89712 0.66152 3.77913
ALA_83 -5.33524 0.93689 2.65299 -0.02258 0 0 2.10995 -2.0601 -0 -0 -1.67579 -0.36448 0 0 0 0 0 0.00652 0 0 0 -0.36191 0 1.8394 5.3518 0.62898 3.70642
GLY_84 -3.46191 0.64232 4.21702 -5e-05 0 0 1.47204 -2.06534 -0 -0 -0.58194 -0.37844 0 0 0 0 0 0.26834 0 0 0 -0.13238 0 0.83697 5.52989 0.69541 7.04193
PRO_85 -5.49296 0.65212 3.96445 -0.06683 0 0.04254 1.84994 -1.82744 -0 -0 -1.03767 0.61116 0 0 0 0 0 -0.01103 0.07078 0.14768 0 -0.26049 0 -2.4119 5.86554 0.85504 2.95093
TRP_86 -11.431 1.49277 4.69311 -1.53208 0.15555 0.67264 2.69682 -3.45535 -0.0008 -0.01551 -2.6389 -0.28315 0 0 0 0 0 0.0112 0.45908 0 2.29613 -0.36863 0 1.6906 0.41985 0.71531 -4.42233
LEU_87 -9.34252 1.04755 4.66279 -0.7155 0.36044 0.19371 3.39325 -3.26505 -0 -0 -3.33182 0.31008 0 0 0 0 0 -0.05645 0.08016 3.00803 0 -0.3051 0 0.18072 0.08317 0.69791 -2.99863
ASP_88 -5.36943 0.28839 6.801 -0.11112 0.01468 0.34495 3.02997 -3.07004 -0 -0 -4.01178 -0.08851 0 0 0 -0.41946 0 0.11151 0.00011 0 1.97328 -0.06493 0 -2.3716 -0.27284 0.4789 -2.7369
GLU_89 -7.49487 0.64903 7.98098 -0.46599 0.12236 0.93751 3.7131 -3.54592 -0 -0 -4.09188 -0.52253 0 0 0 -0.76056 0 0.41336 0.07674 0 3.22284 -0.33028 0 -2.7348 -0.2824 0.48437 -2.62893
TRP_90 -10.7261 1.29777 4.08721 -1.25041 0.08854 0.39811 3.28495 -3.36787 -0 -0 -2.33469 -0.37717 0 0 0 0 0 0.00781 0.13104 0 1.67901 -0.30305 0 1.6906 -0.18646 0.56863 -5.31205
THR_91 -6.75051 0.77445 7.1624 -0.20586 0.14207 0.07546 3.35245 -3.50027 -0.00113 -0.00847 -3.15535 -0.05021 0 0 0 0 0 -0.02562 0.03346 0.06706 0 -0.00973 2.26103 -1.0874 0.06168 0.53716 -0.32733
ARG_92 -7.83125 0.68842 7.84701 -0.62587 0.08121 0.36362 3.53008 -3.66924 -0.00445 -0.04732 -4.27873 0.40223 0 0 0 -1.34192 0 -0.00134 0.10585 2.44344 0 -0.09994 0 -1.2888 -0.10459 0.55638 -3.27521
ALA_93 -5.21557 0.32266 3.35421 -0.02033 0 0 2.33985 -2.45555 -0 -0 -1.97947 -0.35572 0 0 0 0 0 0.05696 0 0 0 -0.22671 0 1.8394 -0.34582 0.39895 -2.28715
VAL_94 -8.49733 1.10104 3.55491 -0.31601 0.26619 0.0701 3.13919 -2.94 -0 -0 -2.36481 -0.00126 0 0 0 0 0 -0.06338 0.08004 0.04597 0 -0.32425 0 1.9342 -0.21664 0.34417 -4.18789
ASP_95 -5.82103 0.31825 6.87536 -0.10522 0.00525 0.317 2.82823 -3.20469 -0 -0 -3.03257 -0.39842 0 0 0 0 0 -0.01439 0.02862 0 1.6859 0.20144 0 -2.3716 -0.14956 0.52331 -2.3141
SER_96 -5.70852 0.25831 6.11537 -0.02954 0 0.06955 2.94038 -2.91239 -0.00113 -0.00847 -2.4946 -0.59704 0 0 0 0 0 -0.00818 0.00035 0.66826 0 0.34849 0.60036 -0.77834 0.00114 0.42091 -1.11508
LEU_97 -8.57666 0.75696 5.12929 -0.50627 0.2197 0.10894 2.70865 -3.13849 -0.04042 -0.1603 -1.37347 0.05622 0 0 0 0 0 0.05255 0.00617 3.33774 0 -0.27837 0 0.18072 -0.02722 0.3342 -1.21006
LEU_98 -8.60112 0.69445 4.39492 -0.45673 0.15091 0.10449 2.90995 -2.99376 -0 -0 -2.40504 0.20667 0 0 0 0 0 0.06279 0.30236 0.3981 0 -0.26517 0 0.18072 -0.28709 0.38424 -5.2193
LYS_99 -4.9693 0.21224 5.9888 -0.29859 0.02365 0.13204 2.88555 -2.67404 -0.00526 -0.05556 -3.63264 -0.04537 0 0 0 0 0 0.06539 0.03283 1.74272 0 -0.03008 0 -1.5107 -0.38006 0.38026 -2.13814
LYS_100 -10.2045 0.93127 9.98976 -0.59919 0.08045 0.44417 4.52119 -4.38902 -0.04124 -0.16689 -4.32657 0.46639 0 0 0 0 0 0.01186 0.32294 3.10608 0 0.02995 0 -1.5107 -0.4123 0.48235 -1.26398
CYS_101 -7.35479 0.80587 4.1071 -0.06536 0.00475 0.06941 2.3201 -2.40755 -0 -0 -2.04081 -0.31699 0 0 0 0 0 -0.01203 0.05505 1.02317 0 0.26709 0 3.6196 0.02717 0.44257 0.54433
ASP_102 -5.70866 0.30385 6.86879 -0.18307 0.00044 0.60217 2.73928 -3.2609 -0.0035 -0.01284 -4.04962 -0.19904 0 0 0 -0.28338 0 0.03757 0.00868 0 3.40666 0.14008 0 -2.3716 0.02661 0.54988 -1.38861
THR_103 -6.95549 0.50507 6.95918 -0.20239 0.10354 0.07291 3.33368 -3.41438 -0 -0 -3.37695 -0.06343 0 0 0 0 0 -0.01637 0.01099 0.09039 0 -0.02033 2.28357 -1.0874 -0.12166 0.62064 -1.2784
CYS_104 -6.75014 0.61847 4.68885 -0.08218 9e-05 0.04464 2.73118 -2.52956 -0.01083 -0.13386 -2.83388 -0.09325 0 0 0 0 0 0.22768 0.08311 0.4801 0 0.27134 0 3.6196 -0.14403 0.65811 0.84542
VAL_105 -6.91843 1.01053 4.84522 -0.32143 0.2428 0.07417 2.79292 -2.83625 -0.02003 -0.11628 -2.01213 -0.20992 0 0 0 0 0 -0.03528 0.0157 0.05295 0 -0.36546 0 1.9342 -0.19314 0.78856 -1.27129
ARG_106 -7.10578 0.45165 8.67152 -0.86696 0.22549 0.60412 2.91506 -3.82211 -0.00967 -0.09333 -4.30919 0.34597 0 0 0 -0.28338 0 0.01867 0.07148 1.4429 0 -0.12168 0 -1.2888 -0.23523 0.56931 -2.81994
ASN_107 -7.98086 0.53137 8.95629 -0.3364 0.01526 0.64388 3.73764 -4.20731 -0.01481 -0.22429 -3.5863 -0.3622 0 0 0 -1.66451 0 0.00639 0.03331 0 3.15537 0.51394 0 -0.93687 0.23532 0.37377 -1.111
TRP_108 -9.82548 0.90308 5.39997 -0.98411 0.13325 0.57972 3.39664 -3.42885 -0 -0 -2.7812 -0.49376 0 0 0 0 0 -0.00641 0.3951 0 2.4556 -0.37785 0 1.6906 0.57869 0.2891 -2.07591
HIS_D_109 -6.35055 0.42068 5.90913 -0.68047 0.25496 0.70002 2.36905 -3.02647 -0 -0 -2.08905 -0.6662 0 0 0 0 0 -0.00523 0.00314 0 3.12033 -0.19101 0 -0.45461 0.17186 0.19425 -0.32017
ARG_110 -6.88962 1.25335 6.04521 -0.45665 0.06033 0.23854 2.27978 -2.85995 -0.02529 -0.24417 -2.07175 0.30418 0 0 0 0 0 0.23121 0.0998 2.0491 0 -0.18352 0 -1.2888 -0.20924 0.47572 -1.19176
ASN_111 -7.68896 0.55831 7.92833 -0.17545 0.0456 0.27111 3.89277 -3.79027 -0.00704 -0.07557 -3.45394 -0.28654 0 0 0 -0.96574 0 0.10316 0.09617 0 1.54595 0.18901 0 -0.93687 -0.20147 0.62618 -2.32528
ARG_112 -8.447 0.36114 7.86792 -0.99776 0.20446 0.75193 3.40678 -3.64351 -0 -0 -2.31466 0.12869 0 0 0 0 0 -0.029 0.08771 4.22396 0 -0.14976 0 -1.2888 -0.15281 0.40949 0.41878
ASP_113 -5.49819 1.10151 8.32678 -0.24304 0.00175 0.79116 3.8252 -3.43065 -0.01143 -0.12264 -6.79724 0.02606 0 0 0 -0.69984 0 0.24296 0.13835 0 2.86258 0.21227 0 -2.3716 5.4997 1.76735 5.62104
PRO_114 -8.04927 1.75012 4.86599 -0.09063 8e-05 0.05572 2.41235 -2.30078 -0 -0 -1.31079 0.7507 0 0 0 0 0 0.28622 0.01159 0.50384 0 0.01143 0 -2.4119 5.4955 2.19626 4.17641
TYR_115 -8.08596 1.10532 5.45484 -1.10673 0.2346 0.51971 3.19479 -3.15965 -0.00567 -0.08502 -1.3752 -0.28033 0 0 0 0 0 0.01475 0.00388 0 1.75103 -0.29856 0.00717 1.2797 -0.11353 1.46832 0.52345
LEU_116 -8.18044 1.02979 4.08438 -0.49729 0.34908 0.1155 2.68747 -2.77986 -0 -0 -1.99993 0.22931 0 0 0 0 0 0.09571 0.08147 0.2825 0 -0.29998 0 0.18072 -0.07619 1.15708 -3.54067
LYS_117 -7.00456 1.39937 8.06108 -0.32209 0.03127 0.14341 4.89396 -3.63258 -0 -0 -8.14915 0.15211 0 0 0 -0.69984 0 -0.01145 0.2374 2.44895 0 -0.03023 0 -1.5107 -0.52737 1.08796 -3.43246
ALA_118 -5.11519 1.35459 3.4212 -0.02695 0.00329 0 2.60311 -2.48538 -0 -0 -1.0596 -0.41721 0 0 0 0 0 -0.12644 0 0 0 -0.15936 0 1.8394 -0.43519 1.06124 0.4575
LEU_119 -5.96455 0.71848 2.45634 -0.46685 0.15631 0.1101 1.63626 -1.85327 -0 -0 -1.14198 0.16653 0 0 0 0 0 -0.03997 0.2213 0.24581 0 -0.16933 0 0.18072 -0.26768 0.68343 -3.32835
HIS_120 -3.52511 0.33763 3.94781 -0.45711 0.01353 0.55673 2.16589 -1.88193 -0 -0 -2.09824 0.04323 0 0 0 -0.96133 0 -0.03311 0.22201 0 1.57605 -0.3572 0 -0.45461 0.31886 0.81694 0.23002
LEU_121 -7.05305 0.7793 2.96406 -0.45816 0.15118 0.07042 1.57096 -2.01378 -0 -0 -0.73536 0.36451 0 0 0 0 0 0.01113 0.04251 0.33509 0 -0.23639 0 0.18072 0.29154 0.85093 -2.88439
SER_122 -4.55078 0.62171 5.76025 -0.03464 0 0.07937 3.46308 -2.51261 -0 -0 -3.17611 -0.26648 0 0 -1.61816 0 0 0.04593 0.02828 0.30881 0 -0.26457 0.60009 -0.77834 -0.51224 1.19335 -1.61305
PRO_123 -3.62272 0.33131 3.56308 -0.06796 0 0.04238 1.69174 -1.53134 -0 -0 -2.17763 0.61331 0 0 0 0 0 -0.15295 0.01601 0.19133 0 -0.28597 0 -2.4119 -0.26421 0.97523 -3.0903
GLU_124 -4.23575 0.2245 5.43742 -0.46819 0.25399 1.46582 2.05572 -2.29407 -0.02841 -0.1571 -1.80422 -2.87315 0 0 0 0 0 0.00346 0.01706 0 3.85952 -0.16651 0 -2.7348 -0.04365 0.28075 -1.2076
GLN_125 -6.38786 0.38313 5.54909 -0.2401 0.02413 0.18222 3.17486 -2.73857 -0.02841 -0.1571 -2.56569 -0.39681 0 0 -1.61816 0 0 -0.04959 0.06646 0 2.91482 -0.13199 0 -0.18838 -0.23441 0.1993 -2.24306
VAL_126 -7.50722 0.70738 4.25411 -0.3053 0.22801 0.06851 2.44692 -2.9301 -0 -0 -2.20287 -0.05988 0 0 0 0 0 -0.06051 0.04432 0.07979 0 -0.39178 0 1.9342 -0.13084 0.32231 -3.50295
THR_127 -4.46796 0.19819 5.53535 -0.20651 0.14594 0.07577 2.71434 -2.60484 -0.01059 -0.07229 -3.55494 -0.1078 0 0 0 0 0 0.00137 0.00181 0.07016 0 0.01183 2.27016 -1.0874 0.0553 0.332 -0.70012
TYR_128 -5.64271 0.27517 5.19811 -0.96064 0.07666 0.34151 2.4168 -2.51831 -0 -0 -1.99669 -0.29389 0 0 0 0 0 0.0015 0.06479 0 1.72854 -0.47769 0.00012 1.2797 0.14275 0.25041 -0.11387
LEU_129 -6.09674 0.37083 4.76997 -0.46613 0.20415 0.10517 2.23384 -2.47344 -0.00178 -0.04084 -1.64628 0.23054 0 0 0 0 0 -0.03578 0.02222 0.51028 0 -0.24101 0 0.18072 0.00366 0.3255 -2.04513
GLN_130 -8.57604 0.31065 8.29352 -0.2568 0.03417 0.18376 3.84744 -3.78269 -0.00655 -0.05042 -3.6675 -0.45116 0 0 -0.83093 0 0 -0.02618 0.04976 0 2.72954 -0.1299 0 -0.18838 -0.21062 0.48147 -2.24688
SER_131 -3.85359 0.15894 4.96409 -0.02715 0 0.06293 2.3018 -2.3052 -0 -0 -2.67782 -0.60882 0 0 0 0 0 -0.01209 1e-05 0.69285 0 0.33845 0.60021 -0.77834 -0.01116 0.31999 -0.83489
LYS_132 -4.70598 0.17055 4.96337 -0.48951 0.14807 0.28938 2.22249 -2.24503 -0.00987 -0.06116 -1.90936 0.14246 0 0 0 0 0 0.03156 0.02088 2.32171 0 -0.0158 0 -1.5107 -0.09955 0.18817 -0.54832
LEU_133 -7.46557 0.68105 5.95472 -0.49874 0.23673 0.11509 2.73092 -3.18699 -0 -0 -2.08817 0.2571 0 0 0 0 0 -0.03302 0.09032 0.41553 0 -0.26114 0 0.18072 -0.33306 0.36217 -2.84234
ASP_134 -6.93734 0.42155 9.26621 -0.12105 0.03829 0.37948 3.78907 -4.0413 -0.02364 -0.12305 -4.70185 -0.22702 0 0 0 -1.72687 0 0.07013 0.00786 0 1.85917 0.08959 0 -2.3716 -0.2631 0.52736 -4.08813
GLU_135 -4.93047 0.20383 6.95683 -0.60922 0.07954 1.09126 3.26651 -3.01119 -0 -0 -4.3699 -0.56698 0 0 0 -1.75875 0 0.00275 0.04766 0 3.49631 -0.20657 0 -2.7348 -0.36411 0.459 -2.94829
PHE_136 -6.35993 0.4562 6.48953 -0.9749 0.08362 0.3489 3.03058 -3.08296 -0 -0 -2.83868 0.01466 0 0 0 0 0 0.05398 0.00214 0 1.76495 -0.45389 0 1.0402 -0.20463 0.32595 -0.30425
ASP_137 -7.8413 0.53579 8.78901 -0.11217 0.00477 0.34519 3.45474 -4.08683 -0.01477 -0.14647 -4.22344 -0.49912 0 0 0 -0.90338 0 0.15362 0.00208 0 2.47758 -0.27886 0 -2.3716 -0.14262 0.37097 -4.48679
ARG_138 -6.10795 0.40396 6.77703 -0.92329 0.13142 0.58985 3.28857 -3.08763 -0 -0 -5.06452 0.05004 0 0 0 -0.80131 0 0.06298 0.21506 2.54734 0 -0.11878 0 -1.2888 -0.35767 0.47615 -3.20758
GLN_139 -6.60773 0.48994 8.0915 -0.25469 0.01693 0.17168 3.57446 -3.55351 -0 -0 -3.78052 -0.41925 0 0 0 -1.62679 0 -0.03865 0.00571 0 3.04556 -0.01697 0 -0.18838 -0.26692 0.60152 -0.75611
ARG_140 -8.26431 0.50279 8.7741 -1.61083 0.4242 1.60167 4.02219 -3.93332 -0.02122 -0.15671 -5.02496 0.25038 0 0 0 -1.62549 0 0.04327 0.18693 3.0507 0 -0.10295 0 -1.2888 -0.28389 0.73787 -2.71838
ILE_141 -8.29902 0.57514 4.40568 -0.50397 0.30273 0.10415 2.81237 -2.81984 -0 -0 -2.59052 -0.11073 0 0 0 0 0 -0.03351 0.01863 0.65142 0 -0.40901 0 0.73287 -0.23543 0.70223 -4.69682
THR_142 -5.76326 0.43587 6.08114 -0.20729 0.15222 0.07555 3.0136 -2.97383 -0 -0 -3.32009 -0.07583 0 0 0 0 0 0.02517 0.00489 0.07659 0 0.03598 2.29222 -1.0874 0.0199 0.43446 -0.78013
GLU_143 -6.18462 0.36118 7.86924 -0.21133 0.0288 0.29597 3.27367 -3.4613 -0.03446 -0.2838 -4.35428 -0.5888 0 0 0 -0.95614 0 0.10055 0.0193 0 3.01218 -0.23131 0 -2.7348 -0.23717 0.27898 -4.03815
GLY_144 -4.62327 0.20805 5.17036 -4e-05 0 0 2.68355 -2.56873 -0 -0 -2.62125 -0.41092 0 0 0 0 0 -0.04495 0 0 0 0.50255 0 0.83697 0.1073 0.22696 -0.53342
LEU_145 -7.97903 0.72752 5.60673 -0.43049 0.07582 0.0854 2.8923 -3.17487 -0 -0 -2.20554 0.214 0 0 0 0 0 -0.01955 0.08845 0.44246 0 -0.24997 0 0.18072 0.26911 0.44748 -3.02947
GLN_146 -5.30103 0.27814 5.48779 -0.27124 0.05964 0.21566 2.61037 -2.76986 -0.01324 -0.12709 -2.59029 -0.4963 0 0 0 0 0 0.06639 0.0953 0 2.71945 -0.06065 0 -0.18838 -0.22372 0.45459 -0.05448
ARG_147 -5.79092 0.58917 6.04069 -0.59567 0.08905 0.32633 2.97853 -3.0003 -0.01345 -0.09797 -2.6039 0.22254 0 0 0 0 0 -0.0384 0.10554 2.53036 0 -0.05102 0 -1.2888 -0.26128 0.37963 -0.47986
ALA_148 -5.32005 0.29517 4.31202 -0.02007 0 0 2.61311 -2.61744 -0 -0 -1.87976 -0.37346 0 0 0 0 0 0.02211 0 0 0 -0.26274 0 1.8394 -0.32083 0.43272 -1.27982
LYS_149 -4.94904 0.36389 5.88516 -0.30445 0.03395 0.13731 2.52274 -2.68423 -0 -0 -2.16147 -0.00116 0 0 0 0 0 -0.02625 0.00668 1.83611 0 0.01674 0 -1.5107 -0.22422 0.28907 -0.76986
ALA_150 -4.86369 0.24415 5.21603 -0.02288 0 0 2.7158 -2.78583 -0.01813 -0.15099 -2.38036 -0.35673 0 0 0 0 0 -0.06172 0 0 0 -0.34366 0 1.8394 -0.35177 0.25412 -1.06626
ILE_151 -9.1493 0.91198 5.78805 -0.49741 0.32411 0.09408 2.96246 -3.53994 -0.01627 -0.18404 -2.6198 0.1601 0 0 0 0 0 -0.05326 0.20605 0.46017 0 -0.45586 0 0.73287 -0.2068 0.36132 -4.72149
LEU_152 -8.30797 0.67592 3.9232 -0.48069 0.22927 0.10916 2.92863 -2.74678 -0.01345 -0.09797 -1.51111 0.24005 0 0 0 0 0 -0.00174 0.10725 0.3331 0 -0.29076 0 0.18072 -0.07406 0.50303 -4.29422
GLU_153 -4.17671 0.4193 5.26409 -0.21386 0.03031 0.30518 1.88544 -2.32672 -0.01813 -0.15099 -1.42261 -0.60999 0 0 0 0 0 0.03332 0.08386 0 2.99911 -0.27258 0 -2.7348 -0.46065 0.38902 -0.9774
GLN_154 -5.28627 0.41335 5.57041 -0.26515 0.05202 0.21956 2.61032 -2.68772 -0.01965 -0.20454 -2.71126 -0.48654 0 0 0 -0.58137 0 -0.0257 0.18474 0 2.8049 0.09377 0 -0.18838 -0.24297 0.27369 -0.4768
TYR_155 -11.0611 1.75387 4.98138 -1.05603 0.35741 0.53317 3.2836 -3.16295 -0.02479 -0.12518 -2.37247 -0.24424 0 0 0 0 0 0.1275 0.02382 0 2.04174 -0.24729 0.00146 1.2797 0.03331 0.73879 -3.13837
GLY_156 -4.04948 0.5812 4.89386 -5e-05 0 0 2.27308 -2.45095 -0.00291 -0.01322 -2.66452 -0.39063 0 0 0 0 0 0.12763 0 0 0 -0.42134 0 0.83697 5.68761 1.27839 5.68564
PRO_157 -4.30925 0.63757 3.84063 -0.06962 1e-05 0.04323 1.74669 -1.74991 -0 -0 -1.41588 0.65711 0 0 0 0 0 -0.11562 0.01618 0.18237 0 0.26609 0 -2.4119 5.75016 0.89849 3.96635
MET_158 -6.96744 0.73974 5.78534 -0.37501 0.14091 0.09295 2.47765 -2.64464 -0 -0 -2.06485 0.01284 0 0 0 0 0 0.07009 0.21387 1.47634 0 0.06156 0 0.60916 1.40363 0.58258 1.61474
SER_159 -6.82488 1.01165 5.82956 -0.03205 0 0.05563 3.17432 -2.99164 -0.03433 -0.2519 -2.41941 -1.18819 0 0 0 0 0 -0.02877 0.29733 0.30705 0 -0.07234 0.61441 -0.77834 1.1508 0.81272 -1.36837
THR_160 -6.08899 0.41527 5.25163 -0.19897 0.10504 0.07103 2.91986 -2.7229 -0.03434 -0.25439 -3.22685 -0.13092 0 0 0 0 0 0.02889 0.00025 0.05894 0 -0.01494 2.33008 -1.0874 -0.14593 0.60529 -2.11935
VAL_161 -3.81399 0.24397 3.14173 -0.32205 0.28587 0.07474 1.29495 -1.86666 -0.0005 -0.00402 -0.78808 -0.31831 0 0 0 0 0 -0.05218 0.00018 0.1972 0 -0.25174 0 1.9342 -0.02008 0.51803 0.25325
LYS_162 -4.6553 0.19273 3.47058 -0.36327 0.04406 0.18623 1.26493 -1.72656 -0.01581 -0.09562 0.19279 0.29136 0 0 0 0 0 -0.0477 0.03491 2.50765 0 -0.09646 0 -1.5107 -0.24781 0.49595 -0.07806
LEU_163 -9.13823 1.65803 3.40604 -0.43903 0.11378 0.09994 2.3529 -2.68347 -0 -0 -1.3881 0.2234 0 0 0 0 0 0.04883 0.29607 0.67241 0 -0.17013 0 0.18072 -0.02206 0.6262 -4.1627
VAL_164 -3.79299 0.40292 2.49937 -0.3338 0.36335 0.08151 1.12243 -1.63395 -0.02476 -0.12258 -0.86696 -0.81658 0 0 0 0 0 0.00618 0.00627 0.43174 0 0.39774 0 1.9342 5.67043 1.24828 6.57278
ASP_165 -3.25174 0.64517 5.04126 -0.10558 0.00684 0.3122 2.98315 -2.17646 -0.01728 -0.062 -2.59608 -1.37409 0 0 -0.80906 0 0 -0.01191 0.05835 0 2.24086 -0.2327 0 -2.3716 5.58671 0.96648 4.83253
HIS_D_166 -2.45092 0.47579 3.72841 -0.7237 0.01764 0.76645 2.25248 -1.67127 -0 -0 -2.99432 -0.29329 0 0 -0.80906 0 0 -0.04126 0.00031 0 1.67023 -0.05982 0 -0.45461 0.22315 0.34375 -0.02003
ASP_167 -4.36221 0.32972 5.47617 -0.11719 0.01265 0.36107 2.66179 -2.62652 -0.00014 -0.00079 -4.12846 -0.48889 0 0 0 -0.7666 0 -0.12717 0 0 1.7969 -0.00215 0 -2.3716 0.08223 0.25725 -4.01393
MET_168 -8.438 1.50574 6.48525 -0.51223 0.14722 0.11208 3.51202 -3.10154 -0 -0 -2.91196 -0.31051 0 0 0 0 0 -0.04286 0.15832 2.45322 0 -0.02554 0 0.60916 -0.15734 0.47637 -0.04061
SER_169 -3.19375 0.35216 4.01985 -0.02239 0 0.02058 2.02023 -2.0404 -0.01728 -0.062 -1.57012 -0.27589 0 0 0 0 0 -0.04109 0.00156 0.45669 0 0.32147 0.60121 -0.77834 -0.00726 0.53308 0.31832
ALA_170 -2.99021 0.19346 2.62756 -0.02192 0 0 1.36756 -1.68126 -0 -0 -0.0476 -0.35991 0 0 0 0 0 -0.04784 0 0 0 -0.32365 0 1.8394 -0.20522 0.38849 0.73886
VAL_171 -6.37867 0.49471 3.08106 -0.31073 0.25022 0.07218 2.63141 -2.44376 -0 -0 -2.28523 -0.32949 0 0 0 0 0 -0.03496 0.00456 0.24258 0 -0.45123 0 1.9342 -0.19572 0.40335 -3.31552
LEU_172 -7.51099 0.69158 4.64839 -0.62265 0.20335 0.23452 3.28642 -2.83137 -0.00014 -0.00079 -2.63637 0.02751 0 0 0 0 0 0.1471 0.16997 1.30914 0 -0.2628 0 0.18072 -0.10856 0.57755 -2.49741
ALA_173 -4.13379 0.50003 4.39308 -0.02377 0 0 2.1878 -2.42588 -0.01883 -0.16291 -1.57119 -0.36311 0 0 0 0 0 -0.07064 0 0 0 -0.36852 0 1.8394 -0.52827 0.57708 -0.16952
LEU_174 -6.19187 0.53438 4.00567 -0.4666 0.13945 0.09486 2.73232 -2.55579 -0 -0 -2.17678 0.19087 0 0 0 0 0 0.26403 0.12003 0.39333 0 -0.26896 0 0.18072 -0.48244 0.62259 -2.8642
TYR_175 -11.5464 1.99633 5.80837 -1.11523 0.12834 0.51788 3.85868 -3.82027 -0.01808 -0.12824 -1.84545 -0.27954 0 0 0 0 0 -0.02473 0.04601 0 2.04326 -0.19264 0.04628 1.2797 -0.17357 1.04956 -2.36974
GLU_176 -4.86873 0.26503 5.67666 -0.20937 0.02472 0.28603 2.52166 -2.70234 -0.01883 -0.16291 -2.46985 -0.58849 0 0 0 0 0 0.16546 0.00125 0 3.15268 -0.17692 0 -2.7348 -0.24634 0.79467 -1.29042
ALA_177 -3.74859 0.26804 4.13811 -0.02043 0 0 2.13401 -2.23623 -0 -0 -1.77109 -0.35434 0 0 0 0 0 0.10855 0 0 0 -0.15114 0 1.8394 -0.32393 0.30475 0.18713
LEU_178 -8.01909 1.75603 3.00006 -0.73732 0.44874 0.36472 2.14516 -2.42724 -0 -0 -0.85943 -0.02377 0 0 0 0 0 -0.04237 0.18339 1.01824 0 -0.26358 0 0.18072 -0.2654 0.72065 -2.8205
CYS_179 -6.96732 0.99216 4.31483 -0.07037 0.00049 0.06203 2.17871 -2.40591 -0.00272 -0.03174 -1.84532 -0.43177 0 0 0 0 0 -0.0303 0.08188 0.87873 0 0.28243 0 3.6196 0.16339 0.68612 1.47491
SER_180 -5.41018 0.27628 5.3022 -0.02622 0 0.06139 3.34606 -2.68149 -0.04437 -0.21654 -4.59203 -0.57465 0 0 0 0 0 0.05413 0.02699 0.76457 0 0.32935 0.6022 -0.77834 0.45473 0.39568 -2.71024
LEU_181 -7.15742 1.46315 5.27042 -0.48187 0.17385 0.12458 2.88467 -2.85153 -0 -0 -1.75101 0.27047 0 0 0 0 0 0.0657 0.35043 0.51738 0 -0.22323 0 0.18072 1.15117 1.94185 1.92933
PRO_182 -7.20746 2.65333 3.54274 -0.09267 3e-05 0.05583 1.43866 -1.72288 -0 -0 -1.76877 0.57388 0 0 -0.65132 0 0 -0.19538 0.03626 0.42531 0 -0.6902 0 -2.4119 1.17082 2.49009 -2.3536
TYR_183 -6.33823 0.73936 3.54791 -0.87613 0.09026 0.33999 1.45719 -2.07003 -0.03722 -0.2476 -0.47215 -0.40924 0 0 0 0 0 0.01492 0.08283 0 1.59304 -0.45024 0.00278 1.2797 1.82496 1.02882 1.1009
LEU_184 -4.08142 0.34837 3.21756 -0.67222 0.18774 0.222 1.19101 -1.7007 -0.00272 -0.03174 -0.34865 0.23642 0 0 0 0 0 0.00111 0.01127 0.57489 0 -0.17029 0 0.18072 2.08496 0.40898 1.65728
ALA_185 -4.15855 0.76309 2.58314 -0.02291 0 0 1.3434 -1.71944 -0.02211 -0.12779 -1.18954 -0.40534 0 0 -0.43238 0 0 0.19392 0 0 0 -0.20666 0 1.8394 0.16276 0.61876 -0.78025
ARG_186 -7.36915 0.88986 7.05836 -1.02088 0.32751 0.79734 3.05874 -3.28077 -0.04073 -0.21596 -2.31401 -0.18992 0 0 -0.43238 0 0 -0.01056 0.09279 2.71703 0 -0.1222 0 -1.2888 -0.04872 1.15176 -0.24069
PRO_187 -5.26493 0.87076 4.35998 -0.06715 0 0.04219 1.99723 -1.86816 -0.03346 -0.25519 -1.98798 0.61214 0 0 0 0 0 -0.14803 0.01797 0.21008 0 -0.61986 0 -2.4119 0.3271 1.10546 -3.11376
GLU_188 -7.19184 0.9089 5.79847 -0.45208 0.17731 1.36865 2.02812 -2.52193 -0.01219 -0.10096 -0.91808 -2.97714 0 0 0 0 0 -0.19239 0.07609 0 3.58617 -0.16302 0 -2.7348 0.35277 0.62575 -2.34221
HIS_D_189 -9.99445 1.04121 8.10721 -0.4392 0.11336 0.47083 3.86556 -3.97255 -0.01782 -0.14884 -3.81602 -0.45824 0 0 0 0 0 -0.05048 0.00544 0 2.67236 -0.06703 0 -0.45461 0.19992 1.02481 -1.91853
GLN_190 -8.16069 1.61381 7.13318 -0.50059 0.041 0.53859 3.92428 -3.5297 -0.03523 -0.13461 -3.2149 -0.4964 0 0 -0.65132 0 0 -0.00959 0.11935 0 2.50489 0.19099 0 -0.18838 5.6475 3.33313 8.12534
PRO_191 -4.16801 0.81228 2.7656 -0.08588 3e-05 0.05331 1.49814 -1.31583 -0.00937 -0.10132 -1.00829 0.72321 0 0 0 0 0 0.01254 0.00188 0.41547 0 0.37713 0 -2.4119 5.55536 2.79946 5.91382
LEU_192 -7.59776 1.13408 4.98238 -0.70501 0.3969 0.19001 2.27142 -2.74039 -0.03014 -0.09832 -1.9303 0.30718 0 0 0 0 0 0.06838 0.10154 2.63692 0 -0.28362 0 0.18072 -0.22997 0.66462 -0.68134
PHE_193 -9.80056 1.30522 5.09398 -1.05882 0.17108 0.42346 2.80012 -3.38322 -0.01783 -0.12463 -1.22866 0.0278 0 0 0 0 0 0.02491 0.2474 0 2.14004 -0.1468 0 1.0402 -0.11078 1.03147 -1.56563
ASP_194 -4.7419 0.19539 5.12011 -0.19561 0.00094 0.63964 2.44412 -2.54927 -0.00937 -0.10132 -2.21972 -0.20109 0 0 0 0 0 0.31116 0.01615 0 3.24103 0.22835 0 -2.3716 -0.07114 0.8335 0.56938
PHE_195 -6.58969 0.59241 5.88823 -1.11421 0.14077 0.46714 2.8874 -3.15038 -0.00351 -0.02321 -2.70029 0.02279 0 0 0 0 0 -0.00235 0.13145 0 1.84418 -0.4519 0 1.0402 -0.03684 0.82508 -0.23272
VAL_196 -7.6467 0.85109 4.03857 -0.26814 0.0985 0.04562 3.18475 -2.99214 -0.02943 -0.26951 -2.98604 0.18031 0 0 0 0 0 0.3517 0.00148 0.84079 0 0.17111 0 1.9342 -0.14064 1.19292 -1.44158
PHE_197 -9.14531 0.97042 5.61859 -1.06866 0.14375 0.43009 3.01097 -3.31285 -0.00014 -0.00388 -2.69059 0.02815 0 0 0 0 0 0.01638 0.01457 0 1.77328 -0.40355 0 1.0402 -0.13986 0.9677 -2.75074
GLU_198 -5.94952 0.26522 7.05522 -0.34658 0.10789 0.41674 3.58645 -3.1365 -0 -0 -3.96939 -0.61296 0 0 0 -1.20494 0 -0.02456 0.05247 0 3.2703 -0.17076 0 -2.7348 -0.19546 0.44709 -3.14408
ASN_199 -6.1616 0.34983 6.20334 -0.27285 0.00329 0.52486 2.75871 -2.98138 -0.01586 -0.13719 -3.04974 -0.2046 0 0 0 0 0 0.00887 0.11324 0 2.52489 0.62464 0 -0.93687 0.03308 0.25116 -0.36417
THR_200 -6.30002 0.51638 5.82259 -0.20006 0.10971 0.07267 3.18518 -3.01006 -0.02761 -0.2777 -3.26842 -0.05292 0 0 0 0 0 0.00153 0.01946 0.06024 0 0.00876 2.29167 -1.0874 0.3254 0.30862 -1.50198
GLN_201 -5.63576 0.31994 5.92531 -0.37512 0.04887 0.21531 1.94292 -2.64035 -0.02364 -0.12305 -1.8794 -0.49184 0 0 0 0 0 0.0846 0.10882 0 3.26223 0.05784 0 -0.18838 0.0586 0.24519 0.9121
ARG_202 -4.37144 0.12382 5.23445 -0.60044 0.0773 0.33332 2.28858 -2.17505 -0 -0 -2.57259 0.21373 0 0 0 -1.20494 0 -0.04109 0.02957 2.51848 0 -0.08515 0 -1.2888 -0.2096 0.38642 -1.34345
LYS_203 -3.77073 0.23253 5.19688 -0.49591 0.11176 0.2889 1.43078 -2.01804 -0 -0 -2.70859 0.1638 0 0 0 0 0 -0.01118 0.2308 2.25107 0 -0.04155 0 -1.5107 -0.35292 0.49903 -0.50406
LYS:CtermProteinFull_204 -4.00081 0.25462 5.11409 -0.34152 0.06175 0.23638 2.17444 -2.00615 -0.02172 -0.19146 -2.40453 0.11583 0 0 -0.83093 0 0 0 0.01917 1.2485 0 0 0 -1.5107 -0.1613 0.50282 -1.74149
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

